4-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(2,3-dichloroanilino)-4-oxo-butanoic acid CAS Name: 4-(2,3-dichloroanilino)-4-oxobutanoic acid IUPAC Name: 4-(2,3-dichloroanilino)-4-oxobutanoic acid Traditional Name: 4-(2,3-dichloroanilino)-4-keto-butyric acid Formula: C10H9Cl2NO3 MolecularWeight: 262.08936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2NO3/c11-6-2-1-3-7(10(6)12)13-8(14)4-5-9(15)16/h1-3H,4-5H2,(H,13,14)(H,15,16)