(E)-4-(2-chlorophenyl)-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-(2-chlorophenyl)-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-(2-chlorophenyl)-2-oxo-but-3-enoic acid CAS Name: (E)-4-(2-chlorophenyl)-2-oxo-3-butenoic acid IUPAC Name: (E)-4-(2-chlorophenyl)-2-oxobut-3-enoic acid Traditional Name: (E)-4-(2-chlorophenyl)-2-keto-but-3-enoic acid Formula: C10H7ClO3 MolecularWeight: 210.61378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClO3/c11-8-4-2-1-3-7(8)5-6-9(12)10(13)14/h1-6H,(H,13,14)/b6-5+