8-(2-chloranylethanoyl)-1H-quinolin-2-one

Systemtic Name: 8-(2-chloranylethanoyl)-1H-quinolin-2-one Openeye Name: 8-(2-chloroacetyl)-1H-quinolin-2-one CAS Name: 8-(2-chloro-1-oxoethyl)-1H-quinolin-2-one IUPAC Name: 8-(2-chloroacetyl)-1H-quinolin-2-one Traditional Name: 8-(2-chloroacetyl)carbostyril Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)CCl)NC(=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)CCl)NC(=O)C=C2

InChI

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