(4-chlorophenyl)-quinolin-8-yl-methanol

Systemtic Name: (4-chlorophenyl)-quinolin-8-yl-methanol Openeye Name: (4-chlorophenyl)-(8-quinolyl)methanol CAS Name: (4-chlorophenyl)-(8-quinolinyl)methanol IUPAC Name: (4-chlorophenyl)-quinolin-8-ylmethanol Traditional Name: (4-chlorophenyl)-(8-quinolyl)methanol Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(C3=CC=C(C=C3)Cl)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(C3=CC=C(C=C3)Cl)O)N=CC=C2

InChI

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