N3-(5-chloranyl-2-methoxy-phenyl)benzene-1,3-diamine

Systemtic Name: N3-(5-chloranyl-2-methoxy-phenyl)benzene-1,3-diamine Openeye Name: N3-(5-chloro-2-methoxy-phenyl)benzene-1,3-diamine CAS Name: N3-(5-chloro-2-methoxyphenyl)benzene-1,3-diamine IUPAC Name: 3-N-(5-chloro-2-methoxyphenyl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(5-chloro-2-methoxy-phenyl)amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O/c1-17-13-6-5-9(14)7-12(13)16-11-4-2-3-10(15)8-11/h2-8,16H,15H2,1H3