[4-[3-(8-chloranyl-3-phenyl-quinolin-4-yl)phenoxy]phenyl]methanol

Systemtic Name: [4-[3-(8-chloranyl-3-phenyl-quinolin-4-yl)phenoxy]phenyl]methanol Openeye Name: [4-[3-(8-chloro-3-phenyl-4-quinolyl)phenoxy]phenyl]methanol CAS Name: [4-[3-(8-chloro-3-phenyl-4-quinolinyl)phenoxy]phenyl]methanol IUPAC Name: [4-[3-(8-chloro-3-phenylquinolin-4-yl)phenoxy]phenyl]methanol Traditional Name: [4-[3-(8-chloro-3-phenyl-4-quinolyl)phenoxy]phenyl]methanol Formula: C28H20ClNO2 MolecularWeight: 437.9169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3C(=C2C4=CC(=CC=C4)OC5=CC=C(C=C5)CO)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3C(=C2C4=CC(=CC=C4)OC5=CC=C(C=C5)CO)C=CC=C3Cl

InChI

InChI=1S/C28H20ClNO2/c29-26-11-5-10-24-27(25(17-30-28(24)26)20-6-2-1-3-7-20)21-8-4-9-23(16-21)32-22-14-12-19(18-31)13-15-22/h1-17,31H,18H2