4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-(3-chloro-4-methoxy-anilino)-4-oxo-butanoate CAS Name: 4-(3-chloro-4-methoxyanilino)-4-oxobutanoate IUPAC Name: 4-(3-chloro-4-methoxyanilino)-4-oxobutanoate Traditional Name: 4-(3-chloro-4-methoxy-anilino)-4-keto-butyrate Formula: C11H11ClNO4- MolecularWeight: 256.66234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)[O-])Cl

InChI

InChI=1S/C11H12ClNO4/c1-17-9-3-2-7(6-8(9)12)13-10(14)4-5-11(15)16/h2-3,6H,4-5H2,1H3,(H,13,14)(H,15,16)/p-1