(E)-4-[(3-chloranyl-4-prop-1-en-2-yl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3-chloranyl-4-prop-1-en-2-yl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-chloro-4-isopropenyl-anilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-chloro-4-(1-methylethenyl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-chloro-4-prop-1-en-2-ylanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3-chloro-4-isopropenyl-anilino)-4-keto-but-2-enoic acid Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO3/c1-8(2)10-4-3-9(7-11(10)14)15-12(16)5-6-13(17)18/h3-7H,1H2,2H3,(H,15,16)(H,17,18)/b6-5+