4-[1,3-bis(3-chlorophenyl)propan-2-yl]-6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]quinoline

Systemtic Name: 4-[1,3-bis(3-chlorophenyl)propan-2-yl]-6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]quinoline Openeye Name: 4-[2-(3-chlorophenyl)-1-[(3-chlorophenyl)methyl]ethyl]-6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]quinoline CAS Name: 4-[1,3-bis(3-chlorophenyl)propan-2-yl]-6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]quinoline IUPAC Name: 4-[1,3-bis(3-chlorophenyl)propan-2-yl]-6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]quinoline Traditional Name: 4-[1-(3-chlorobenzyl)-2-(3-chlorophenyl)ethyl]-6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]quinoline Formula: C33H26Cl3NO2 MolecularWeight: 574.92404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(C2=CC=C(C=C2)Cl)C3=CC4=C(C=CN=C4C=C3)C(CC5=CC(=CC=C5)Cl)CC6=CC(=CC=C6)Cl

Isomeric SMILES

C1COC(O1)(C2=CC=C(C=C2)Cl)C3=CC4=C(C=CN=C4C=C3)C(CC5=CC(=CC=C5)Cl)CC6=CC(=CC=C6)Cl

InChI

InChI=1S/C33H26Cl3NO2/c34-27-10-7-25(8-11-27)33(38-15-16-39-33)26-9-12-32-31(21-26)30(13-14-37-32)24(17-22-3-1-5-28(35)19-22)18-23-4-2-6-29(36)20-23/h1-14,19-21,24H,15-18H2