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7-chloro-3,4-dihydro-1H-quinolin-2-one

7-chloro-3,4-dihydro-1H-quinolin-2-one

CAS: 14548-50-6

Formula: C9H8ClNO

SMILES: ClC1=CC=C2CCC(=O)NC2=C1

IUPAC: 7-chloro-1,2,3,4-tetrahydroquinolin-2-one

InChI: InChI=1S/C9H8ClNO/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4H2,(H,11,12)

Composition: C (59.52%), H (4.44%), Cl (19.52%), N (7.71%), O (8.81%)

Molar Mass: 181.62

Atom Count: 20

Heavy Atom Count: 12

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 181.0294416
Formal Charge 0
FSP3 0.22
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey HBKUREOLTIMYPY-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 48.99
Topological Polar Surface Area 29.1
Polarizability 18.2
Ring Count 2
Rotatable Bond Count 0

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