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

Systemtic Name: [4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl] 2-(4-chlorophenyl)ethanoate Openeye Name: [3-chloro-1-(4-chlorobenzoyl)propyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)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-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [3-chloro-1-(4-chlorobenzoyl)propyl] ester Formula: C18H15Cl3O3 MolecularWeight: 385.6689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OC(CCCl)C(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OC(CCCl)C(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl3O3/c19-10-9-16(18(23)13-3-7-15(21)8-4-13)24-17(22)11-12-1-5-14(20)6-2-12/h1-8,16H,9-11H2