4-[(3-chlorophenyl)diazenyl]-3-methoxy-aniline

Systemtic Name: 4-[(3-chlorophenyl)diazenyl]-3-methoxy-aniline Openeye Name: 4-(3-chlorophenyl)azo-3-methoxy-aniline CAS Name: 4-(3-chlorophenyl)azo-3-methoxyaniline IUPAC Name: 4-[(3-chlorophenyl)diazenyl]-3-methoxyaniline Traditional Name: [4-(3-chlorophenyl)azo-3-methoxy-phenyl]amine Formula: C13H12ClN3O MolecularWeight: 261.70688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)N=NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N)N=NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H12ClN3O/c1-18-13-8-10(15)5-6-12(13)17-16-11-4-2-3-9(14)7-11/h2-8H,15H2,1H3