(4-chlorophenyl)-quinolin-5-yl-methanol

Systemtic Name: (4-chlorophenyl)-quinolin-5-yl-methanol Openeye Name: (4-chlorophenyl)-(5-quinolyl)methanol CAS Name: (4-chlorophenyl)-(5-quinolinyl)methanol IUPAC Name: (4-chlorophenyl)-quinolin-5-ylmethanol Traditional Name: (4-chlorophenyl)-(5-quinolyl)methanol Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=NC2=C1)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=C2C=CC=NC2=C1)C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H12ClNO/c17-12-8-6-11(7-9-12)16(19)14-3-1-5-15-13(14)4-2-10-18-15/h1-10,16,19H