1-(4-chlorophenyl)-1-phenyl-2-quinolin-3-yl-ethanol

Systemtic Name: 1-(4-chlorophenyl)-1-phenyl-2-quinolin-3-yl-ethanol Openeye Name: 1-(4-chlorophenyl)-1-phenyl-2-(3-quinolyl)ethanol CAS Name: 1-(4-chlorophenyl)-1-phenyl-2-(3-quinolinyl)ethanol IUPAC Name: 1-(4-chlorophenyl)-1-phenyl-2-quinolin-3-ylethanol Traditional Name: 1-(4-chlorophenyl)-1-phenyl-2-(3-quinolyl)ethanol Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC3=CC=CC=C3N=C2)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC3=CC=CC=C3N=C2)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H18ClNO/c24-21-12-10-20(11-13-21)23(26,19-7-2-1-3-8-19)15-17-14-18-6-4-5-9-22(18)25-16-17/h1-14,16,26H,15H2