3-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]benzo[f]quinoline-1-carboxylic acid

Systemtic Name: 3-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]benzo[f]quinoline-1-carboxylic acid Openeye Name: 3-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]benzo[f]quinoline-1-carboxylic acid CAS Name: 3-[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]-1-benzo[f]quinolinecarboxylic acid IUPAC Name: 3-[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]benzo[f]quinoline-1-carboxylic acid Traditional Name: 3-[2-(3-chlorobenzyl)oxy-3-methoxy-phenyl]benzo[f]quinoline-1-carboxylic acid Formula: C28H20ClNO4 MolecularWeight: 469.9157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C(=O)O

InChI

InChI=1S/C28H20ClNO4/c1-33-25-11-5-10-21(27(25)34-16-17-6-4-8-19(29)14-17)24-15-22(28(31)32)26-20-9-3-2-7-18(20)12-13-23(26)30-24/h2-15H,16H2,1H3,(H,31,32)