4-[(2-chloranyl-6-methyl-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(2-chloranyl-6-methyl-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-(2-chloro-6-methyl-anilino)-4-oxo-butanoate CAS Name: 4-(2-chloro-6-methylanilino)-4-oxobutanoate IUPAC Name: 4-(2-chloro-6-methylanilino)-4-oxobutanoate Traditional Name: 4-(2-chloro-6-methyl-anilino)-4-keto-butyrate Formula: C11H11ClNO3- MolecularWeight: 240.66294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C11H12ClNO3/c1-7-3-2-4-8(12)11(7)13-9(14)5-6-10(15)16/h2-4H,5-6H2,1H3,(H,13,14)(H,15,16)/p-1