(Z)-4-[(3-chlorophenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(3-chlorophenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(3-chloroanilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(3-chloroanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(3-chloroanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(3-chloroanilino)-4-keto-but-2-enoic acid Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO3/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(14)15/h1-6H,(H,12,13)(H,14,15)/b5-4-