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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C(=O)CCl)NC1=O

Isomeric SMILES

CC1CC2=C(C=CC(=C2)C(=O)CCl)NC1=O

InChI

InChI=1S/C12H12ClNO2/c1-7-4-9-5-8(11(15)6-13)2-3-10(9)14-12(7)16/h2-3,5,7H,4,6H2,1H3,(H,14,16)