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

Systemtic Name: (Z)-3-chloranyl-4-[(4-methylphenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-3-chloro-4-(4-methylanilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-3-chloro-4-(4-methylanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-3-chloro-4-(4-methylanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-3-chloro-4-keto-4-(p-toluidino)but-2-enoic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC(=O)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C(=O)O)/Cl

InChI

InChI=1S/C11H10ClNO3/c1-7-2-4-8(5-3-7)13-11(16)9(12)6-10(14)15/h2-6H,1H3,(H,13,16)(H,14,15)/b9-6-