[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [3-chloro-1-(4-chlorobenzoyl)propyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl] ester IUPAC Name: [4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [3-chloro-1-(4-chlorobenzoyl)propyl] ester Formula: C19H18Cl2O4 MolecularWeight: 381.24982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC(CCCl)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC(CCCl)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18Cl2O4/c1-24-16-8-2-13(3-9-16)12-18(22)25-17(10-11-20)19(23)14-4-6-15(21)7-5-14/h2-9,17H,10-12H2,1H3