3-(3,4-dichlorophenyl)-5-oxidanylidene-5-phenylmethoxy-pentanoic acid

Systemtic Name: 3-(3,4-dichlorophenyl)-5-oxidanylidene-5-phenylmethoxy-pentanoic acid Openeye Name: 5-benzyloxy-3-(3,4-dichlorophenyl)-5-oxo-pentanoic acid CAS Name: 3-(3,4-dichlorophenyl)-5-oxo-5-phenylmethoxypentanoic acid IUPAC Name: 3-(3,4-dichlorophenyl)-5-oxo-5-phenylmethoxypentanoic acid Traditional Name: 5-benzoxy-3-(3,4-dichlorophenyl)-5-keto-valeric acid Formula: C18H16Cl2O4 MolecularWeight: 367.22324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2O4/c19-15-7-6-13(8-16(15)20)14(9-17(21)22)10-18(23)24-11-12-4-2-1-3-5-12/h1-8,14H,9-11H2,(H,21,22)