6-(2-chloranylethanoyl)-1,4-dimethyl-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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