2-[4-[(4-chlorophenyl)methoxy]phenyl]-8-methoxy-quinoline-4-carboxylic acid

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-8-methoxy-quinoline-4-carboxylic acid Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-8-methoxy-quinoline-4-carboxylic acid CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-8-methoxy-4-quinolinecarboxylic acid IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-8-methoxyquinoline-4-carboxylic acid Traditional Name: 2-[4-(4-chlorobenzyl)oxyphenyl]-8-methoxy-cinchoninic acid Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2C(=O)O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2C(=O)O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO4/c1-29-22-4-2-3-19-20(24(27)28)13-21(26-23(19)22)16-7-11-18(12-8-16)30-14-15-5-9-17(25)10-6-15/h2-13H,14H2,1H3,(H,27,28)