(Z)-4-[1-(3,4-dichlorophenyl)propan-2-yloxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[1-(3,4-dichlorophenyl)propan-2-yloxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[2-(3,4-dichlorophenyl)-1-methyl-ethoxy]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[1-(3,4-dichlorophenyl)propan-2-yloxy]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[1-(3,4-dichlorophenyl)propan-2-yloxy]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[2-(3,4-dichlorophenyl)-1-methyl-ethoxy]-4-keto-but-2-enoic acid Formula: C13H12Cl2O4 MolecularWeight: 303.13798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)Cl)Cl)OC(=O)C=CC(=O)O

Isomeric SMILES

CC(CC1=CC(=C(C=C1)Cl)Cl)OC(=O)/C=C\C(=O)O

InChI

InChI=1S/C13H12Cl2O4/c1-8(19-13(18)5-4-12(16)17)6-9-2-3-10(14)11(15)7-9/h2-5,7-8H,6H2,1H3,(H,16,17)/b5-4-