methyl (E)-3-[(3-chlorophenyl)carbonyldiazenyl]but-2-enoate

Systemtic Name: methyl (E)-3-[(3-chlorophenyl)carbonyldiazenyl]but-2-enoate Openeye Name: methyl (E)-3-(3-chlorobenzoyl)azobut-2-enoate CAS Name: (E)-3-[(3-chlorophenyl)-oxomethyl]azo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[(3-chlorobenzoyl)diazenyl]but-2-enoate Traditional Name: (E)-3-(3-chlorobenzoyl)azobut-2-enoic acid methyl ester Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)N=NC(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

C/C(=C\C(=O)OC)/N=NC(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H11ClN2O3/c1-8(6-11(16)18-2)14-15-12(17)9-4-3-5-10(13)7-9/h3-7H,1-2H3/b8-6+,15-14?