3-[3-[(4-chlorophenyl)methoxy]phenyl]benzo[f]quinoline-1-carboxylic acid

Systemtic Name: 3-[3-[(4-chlorophenyl)methoxy]phenyl]benzo[f]quinoline-1-carboxylic acid Openeye Name: 3-[3-[(4-chlorophenyl)methoxy]phenyl]benzo[f]quinoline-1-carboxylic acid CAS Name: 3-[3-[(4-chlorophenyl)methoxy]phenyl]-1-benzo[f]quinolinecarboxylic acid IUPAC Name: 3-[3-[(4-chlorophenyl)methoxy]phenyl]benzo[f]quinoline-1-carboxylic acid Traditional Name: 3-[3-(4-chlorobenzyl)oxyphenyl]benzo[f]quinoline-1-carboxylic acid Formula: C27H18ClNO3 MolecularWeight: 439.88972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl)C(=O)O

InChI

InChI=1S/C27H18ClNO3/c28-20-11-8-17(9-12-20)16-32-21-6-3-5-19(14-21)25-15-23(27(30)31)26-22-7-2-1-4-18(22)10-13-24(26)29-25/h1-15H,16H2,(H,30,31)