benzaldehyde; (Z)-2,3-bis(chloranyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: benzaldehyde; (Z)-2,3-bis(chloranyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: benzaldehyde; (Z)-2,3-dichloro-4-oxo-but-2-enoic acid CAS Name: benzaldehyde; (Z)-2,3-dichloro-4-oxo-2-butenoic acid IUPAC Name: benzaldehyde; (Z)-2,3-dichloro-4-oxobut-2-enoic acid Traditional Name: benzaldehyde; (Z)-2,3-dichloro-4-keto-but-2-enoic acid Formula: C11H8Cl2O4 MolecularWeight: 275.08482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=O.C(=O)C(=C(C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=O.C(=O)/C(=C(\C(=O)O)/Cl)/Cl

InChI

InChI=1S/C7H6O.C4H2Cl2O3/c8-6-7-4-2-1-3-5-7;5-2(1-7)3(6)4(8)9/h1-6H;1H,(H,8,9)/b;3-2-