methyl (Z)-4-[(2-chlorophenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-[(2-chlorophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(2-chloroanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(2-chloroanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(2-chloroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(2-chloroanilino)-4-keto-but-2-enoic acid methyl ester Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

COC(=O)/C=C\C(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C11H10ClNO3/c1-16-11(15)7-6-10(14)13-9-5-3-2-4-8(9)12/h2-7H,1H3,(H,13,14)/b7-6-