(E)-3-chloranyl-4-oxidanylidene-4-phenylazanyl-but-2-enoic acid

Systemtic Name: (E)-3-chloranyl-4-oxidanylidene-4-phenylazanyl-but-2-enoic acid Openeye Name: (E)-4-anilino-3-chloro-4-oxo-but-2-enoic acid CAS Name: (E)-4-anilino-3-chloro-4-oxo-2-butenoic acid IUPAC Name: (E)-4-anilino-3-chloro-4-oxobut-2-enoic acid Traditional Name: (E)-4-anilino-3-chloro-4-keto-but-2-enoic acid Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO3/c11-8(6-9(13)14)10(15)12-7-4-2-1-3-5-7/h1-6H,(H,12,15)(H,13,14)/b8-6+