2-(4-chlorophenyl)-1,3-di(quinolin-2-yl)propan-2-ol

Systemtic Name: 2-(4-chlorophenyl)-1,3-di(quinolin-2-yl)propan-2-ol Openeye Name: 2-(4-chlorophenyl)-1,3-bis(2-quinolyl)propan-2-ol CAS Name: 2-(4-chlorophenyl)-1,3-bis(2-quinolinyl)-2-propanol IUPAC Name: 2-(4-chlorophenyl)-1,3-di(quinolin-2-yl)propan-2-ol Traditional Name: 2-(4-chlorophenyl)-1,3-bis(2-quinolyl)propan-2-ol Formula: C27H21ClN2O MolecularWeight: 424.92144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(CC3=NC4=CC=CC=C4C=C3)(C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(CC3=NC4=CC=CC=C4C=C3)(C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C27H21ClN2O/c28-22-13-11-21(12-14-22)27(31,17-23-15-9-19-5-1-3-7-25(19)29-23)18-24-16-10-20-6-2-4-8-26(20)30-24/h1-16,31H,17-18H2