methyl (E)-3-[(4-chlorophenyl)diazenyl]but-2-enoate

Systemtic Name: methyl (E)-3-[(4-chlorophenyl)diazenyl]but-2-enoate Openeye Name: methyl (E)-3-(4-chlorophenyl)azobut-2-enoate CAS Name: (E)-3-(4-chlorophenyl)azo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[(4-chlorophenyl)diazenyl]but-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)azobut-2-enoic acid methyl ester Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)N=NC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=C\C(=O)OC)/N=NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H11ClN2O2/c1-8(7-11(15)16-2)13-14-10-5-3-9(12)4-6-10/h3-7H,1-2H3/b8-7+,14-13?