(4-chlorophenyl)-[3-(6-propan-2-ylquinolin-8-yl)phenyl]methanol

Systemtic Name: (4-chlorophenyl)-[3-(6-propan-2-ylquinolin-8-yl)phenyl]methanol Openeye Name: (4-chlorophenyl)-[3-(6-isopropyl-8-quinolyl)phenyl]methanol CAS Name: (4-chlorophenyl)-[3-(6-propan-2-yl-8-quinolinyl)phenyl]methanol IUPAC Name: (4-chlorophenyl)-[3-(6-propan-2-ylquinolin-8-yl)phenyl]methanol Traditional Name: (4-chlorophenyl)-[3-(6-isopropyl-8-quinolyl)phenyl]methanol Formula: C25H22ClNO MolecularWeight: 387.90128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H22ClNO/c1-16(2)21-14-19-7-4-12-27-24(19)23(15-21)18-5-3-6-20(13-18)25(28)17-8-10-22(26)11-9-17/h3-16,25,28H,1-2H3