6-(2-chloranylethanoyl)-7-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-chloranylethanoyl)-7-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-chloroacetyl)-7-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-7-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-chloroacetyl)-7-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-chloroacetyl)-7-methyl-3,4-dihydrocarbostyril Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(=O)N2)C=C1C(=O)CCl

Isomeric SMILES

CC1=CC2=C(CCC(=O)N2)C=C1C(=O)CCl

InChI

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