4-(2-chlorophenyl)-6-ethyl-1-methyl-quinolin-2-one

Systemtic Name: 4-(2-chlorophenyl)-6-ethyl-1-methyl-quinolin-2-one Openeye Name: 4-(2-chlorophenyl)-6-ethyl-1-methyl-quinolin-2-one CAS Name: 4-(2-chlorophenyl)-6-ethyl-1-methyl-2-quinolinone IUPAC Name: 4-(2-chlorophenyl)-6-ethyl-1-methylquinolin-2-one Traditional Name: 4-(2-chlorophenyl)-6-ethyl-1-methyl-carbostyril Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C=C2C3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C=C2C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H16ClNO/c1-3-12-8-9-17-15(10-12)14(11-18(21)20(17)2)13-6-4-5-7-16(13)19/h4-11H,3H2,1-2H3