6-[(E)-1-(2-chlorophenyl)-3-pyridin-3-yl-prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(E)-1-(2-chlorophenyl)-3-pyridin-3-yl-prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-2-(2-chlorophenyl)-1-(3-pyridylmethyl)vinyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-1-(2-chlorophenyl)-3-(3-pyridinyl)prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-1-(2-chlorophenyl)-3-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-2-(2-chlorophenyl)-1-(3-pyridylmethyl)vinyl]-3,4-dihydrocarbostyril Formula: C23H19ClN2O MolecularWeight: 374.86276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=CC3=CC=CC=C3Cl)CC4=CN=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C(=C/C3=CC=CC=C3Cl)/CC4=CN=CC=C4

InChI

InChI=1S/C23H19ClN2O/c24-21-6-2-1-5-18(21)14-20(12-16-4-3-11-25-15-16)17-7-9-22-19(13-17)8-10-23(27)26-22/h1-7,9,11,13-15H,8,10,12H2,(H,26,27)/b20-14+