6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-[2-(3-chlorophenyl)ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-[2-(3-chlorophenyl)ethyl]-1H-quinolin-2-one Openeye Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-[2-(3-chlorophenyl)ethyl]-1H-quinolin-2-one CAS Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-[2-(3-chlorophenyl)ethyl]-1H-quinolin-2-one IUPAC Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-[2-(3-chlorophenyl)ethyl]-1H-quinolin-2-one Traditional Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-[2-(3-chlorophenyl)ethyl]carbostyril Formula: C26H21Cl2NO3 MolecularWeight: 466.35584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)NC(=O)C=C4CCC5=CC(=CC=C5)Cl

Isomeric SMILES

C1COC(O1)(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)NC(=O)C=C4CCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H21Cl2NO3/c27-21-9-6-19(7-10-21)26(31-12-13-32-26)20-8-11-24-23(16-20)18(15-25(30)29-24)5-4-17-2-1-3-22(28)14-17/h1-3,6-11,14-16H,4-5,12-13H2,(H,29,30)