(2-chloranylquinolin-4-yl)-phenyl-methanol

Systemtic Name: (2-chloranylquinolin-4-yl)-phenyl-methanol Openeye Name: (2-chloro-4-quinolyl)-phenyl-methanol CAS Name: (2-chloro-4-quinolinyl)-phenylmethanol IUPAC Name: (2-chloroquinolin-4-yl)-phenylmethanol Traditional Name: (2-chloro-4-quinolyl)-phenyl-methanol Formula: C16H12ClNO MolecularWeight: 269.72558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=NC3=CC=CC=C32)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=NC3=CC=CC=C32)Cl)O

InChI

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