6-(2-chloranylethanoyl)-1H-quinolin-2-one

Systemtic Name: 6-(2-chloranylethanoyl)-1H-quinolin-2-one Openeye Name: 6-(2-chloroacetyl)-1H-quinolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-1H-quinolin-2-one IUPAC Name: 6-(2-chloroacetyl)-1H-quinolin-2-one Traditional Name: 6-(2-chloroacetyl)carbostyril Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C=C1C(=O)CCl

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C=C1C(=O)CCl

InChI

InChI=1S/C11H8ClNO2/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9/h1-5H,6H2,(H,13,15)