6-(2-chloranylethanoyl)-8-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-chloranylethanoyl)-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-chloroacetyl)-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-chloroacetyl)-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-chloroacetyl)-8-methyl-3,4-dihydrocarbostyril Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=O)CC2)C(=O)CCl

Isomeric SMILES

CC1=CC(=CC2=C1NC(=O)CC2)C(=O)CCl

InChI

InChI=1S/C12H12ClNO2/c1-7-4-9(10(15)6-13)5-8-2-3-11(16)14-12(7)8/h4-5H,2-3,6H2,1H3,(H,14,16)