(E)-4-(3,4-dichlorophenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(3,4-dichlorophenyl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3,4-dichlorophenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(3,4-dichlorophenyl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3,4-dichlorophenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(3,4-dichlorophenyl)-4-keto-but-2-enoate Formula: C10H5Cl2O3- MolecularWeight: 244.0509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C=CC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)/C=C/C(=O)[O-])Cl)Cl

InChI

InChI=1S/C10H6Cl2O3/c11-7-2-1-6(5-8(7)12)9(13)3-4-10(14)15/h1-5H,(H,14,15)/p-1/b4-3+