methyl (E)-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(5-chloro-2-hydroxy-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(5-chloro-2-hydroxyanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(5-chloro-2-hydroxyanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(5-chloro-2-hydroxy-anilino)-4-keto-but-2-enoic acid methyl ester Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NC1=C(C=CC(=C1)Cl)O

Isomeric SMILES

COC(=O)/C=C/C(=O)NC1=C(C=CC(=C1)Cl)O

InChI

InChI=1S/C11H10ClNO4/c1-17-11(16)5-4-10(15)13-8-6-7(12)2-3-9(8)14/h2-6,14H,1H3,(H,13,15)/b5-4+