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

Systemtic Name: (3-chlorophenyl)-quinolin-4-yl-methanol Openeye Name: (3-chlorophenyl)-(4-quinolyl)methanol CAS Name: (3-chlorophenyl)-(4-quinolinyl)methanol IUPAC Name: (3-chlorophenyl)-quinolin-4-ylmethanol Traditional Name: (3-chlorophenyl)-(4-quinolyl)methanol Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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