3-(3,4-dichlorophenyl)-4-oxidanylidene-4-phenylmethoxy-butanoic acid

Systemtic Name: 3-(3,4-dichlorophenyl)-4-oxidanylidene-4-phenylmethoxy-butanoic acid Openeye Name: 4-benzyloxy-3-(3,4-dichlorophenyl)-4-oxo-butanoic acid CAS Name: 3-(3,4-dichlorophenyl)-4-oxo-4-phenylmethoxybutanoic acid IUPAC Name: 3-(3,4-dichlorophenyl)-4-oxo-4-phenylmethoxybutanoic acid Traditional Name: 4-benzoxy-3-(3,4-dichlorophenyl)-4-keto-butyric acid Formula: C17H14Cl2O4 MolecularWeight: 353.19666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC(=O)O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC(=O)O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2O4/c18-14-7-6-12(8-15(14)19)13(9-16(20)21)17(22)23-10-11-4-2-1-3-5-11/h1-8,13H,9-10H2,(H,20,21)