(Z)-4-azanyl-2-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-azanyl-2-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-amino-2-(2,3-dichlorophenyl)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-amino-2-(2,3-dichlorophenyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-amino-2-(2,3-dichlorophenyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-amino-2-(2,3-dichlorophenyl)-4-keto-but-2-enoic acid Formula: C10H7Cl2NO3 MolecularWeight: 260.07348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C(=CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)/C(=C/C(=O)N)/C(=O)O

InChI

InChI=1S/C10H7Cl2NO3/c11-7-3-1-2-5(9(7)12)6(10(15)16)4-8(13)14/h1-4H,(H2,13,14)(H,15,16)/b6-4-