(2-chloranyl-6-quinolin-8-yloxy-phenyl)methanol

Systemtic Name: (2-chloranyl-6-quinolin-8-yloxy-phenyl)methanol Openeye Name: [2-chloro-6-(8-quinolyloxy)phenyl]methanol CAS Name: [2-chloro-6-(8-quinolinyloxy)phenyl]methanol IUPAC Name: (2-chloro-6-quinolin-8-yloxyphenyl)methanol Traditional Name: [2-chloro-6-(8-quinolyloxy)phenyl]methanol Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C(=CC=C3)Cl)CO)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C(=CC=C3)Cl)CO)N=CC=C2

InChI

InChI=1S/C16H12ClNO2/c17-13-6-2-7-14(12(13)10-19)20-15-8-1-4-11-5-3-9-18-16(11)15/h1-9,19H,10H2