[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)carbonyloxynaphthalene-2-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)carbonyloxynaphthalene-2-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-(4-chlorobenzoyl)oxynaphthalene-2-carboxylate CAS Name: 3-[(4-chlorophenyl)-oxomethoxy]-2-naphthalenecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-(4-chlorobenzoyl)oxynaphthalene-2-carboxylate Traditional Name: 3-(4-chlorobenzoyl)oxynaphthalene-2-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C26H16Cl2O5 MolecularWeight: 479.30824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H16Cl2O5/c27-20-9-5-16(6-10-20)23(29)15-32-26(31)22-13-18-3-1-2-4-19(18)14-24(22)33-25(30)17-7-11-21(28)12-8-17/h1-14H,15H2