[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(4-ethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(4-ethoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 2-(4-ethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-ethoxyphenyl)-4-quinolinecarboxylic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 2-(4-ethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-p-phenetylcinchoninic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C26H19Cl2NO4 MolecularWeight: 480.33936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H19Cl2NO4/c1-2-32-18-10-7-16(8-11-18)24-14-20(19-5-3-4-6-23(19)29-24)26(31)33-15-25(30)17-9-12-21(27)22(28)13-17/h3-14H,2,15H2,1H3