[6-bromanyl-4-carboxyoxy-2-(4-phenylphenyl)quinolin-3-yl] ethanoate

Systemtic Name: [6-bromanyl-4-carboxyoxy-2-(4-phenylphenyl)quinolin-3-yl] ethanoate Openeye Name: [6-bromo-4-carboxyoxy-2-(4-phenylphenyl)-3-quinolyl] acetate CAS Name: acetic acid [6-bromo-4-carboxyoxy-2-(4-phenylphenyl)-3-quinolinyl] ester IUPAC Name: [6-bromo-4-carboxyoxy-2-(4-phenylphenyl)quinolin-3-yl] acetate Traditional Name: acetic acid [6-bromo-4-carboxyoxy-2-(4-phenylphenyl)-3-quinolyl] ester Formula: C24H16BrNO5 MolecularWeight: 478.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=CC(=C2)Br)N=C1C3=CC=C(C=C3)C4=CC=CC=C4)OC(=O)O

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=CC(=C2)Br)N=C1C3=CC=C(C=C3)C4=CC=CC=C4)OC(=O)O

InChI

InChI=1S/C24H16BrNO5/c1-14(27)30-23-21(17-9-7-16(8-10-17)15-5-3-2-4-6-15)26-20-12-11-18(25)13-19(20)22(23)31-24(28)29/h2-13H,1H3,(H,28,29)