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

Systemtic Name: 6-(2-chloranylethanoyl)-4,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-chloroacetyl)-4,7-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-4,7-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-chloroacetyl)-4,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-chloroacetyl)-4,7-dimethyl-3,4-dihydrocarbostyril Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C(=C2)C)C(=O)CCl

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C(=C2)C)C(=O)CCl

InChI

InChI=1S/C13H14ClNO2/c1-7-3-11-9(5-10(7)12(16)6-14)8(2)4-13(17)15-11/h3,5,8H,4,6H2,1-2H3,(H,15,17)