4-[(2-chlorophenyl)diazenyl]-3-methoxy-aniline

Systemtic Name: 4-[(2-chlorophenyl)diazenyl]-3-methoxy-aniline Openeye Name: 4-(2-chlorophenyl)azo-3-methoxy-aniline CAS Name: 4-(2-chlorophenyl)azo-3-methoxyaniline IUPAC Name: 4-[(2-chlorophenyl)diazenyl]-3-methoxyaniline Traditional Name: [4-(2-chlorophenyl)azo-3-methoxy-phenyl]amine Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)N=NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N)N=NC2=CC=CC=C2Cl

InChI

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