8-(2-chloranylethanoyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(2-chloranylethanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(2-chloro-1-oxoethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(2-chloroacetyl)-3,4-dihydrocarbostyril Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC=C21)C(=O)CCl

Isomeric SMILES

C1CC(=O)NC2=C(C=CC=C21)C(=O)CCl

InChI

InChI=1S/C11H10ClNO2/c12-6-9(14)8-3-1-2-7-4-5-10(15)13-11(7)8/h1-3H,4-6H2,(H,13,15)