2-(4-chlorophenyl)-3-heptyl-7-methoxy-1H-quinolin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-heptyl-7-methoxy-1H-quinolin-4-one Openeye Name: 2-(4-chlorophenyl)-3-heptyl-7-methoxy-1H-quinolin-4-one CAS Name: 2-(4-chlorophenyl)-3-heptyl-7-methoxy-1H-quinolin-4-one IUPAC Name: 2-(4-chlorophenyl)-3-heptyl-7-methoxy-1H-quinolin-4-one Traditional Name: 2-(4-chlorophenyl)-3-heptyl-7-methoxy-4-quinolone Formula: C23H26ClNO2 MolecularWeight: 383.91104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(NC2=C(C1=O)C=CC(=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCC1=C(NC2=C(C1=O)C=CC(=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClNO2/c1-3-4-5-6-7-8-20-22(16-9-11-17(24)12-10-16)25-21-15-18(27-2)13-14-19(21)23(20)26/h9-15H,3-8H2,1-2H3,(H,25,26)