N3-(3-chloranyl-4-methoxy-phenyl)benzene-1,3-diamine

Systemtic Name: N3-(3-chloranyl-4-methoxy-phenyl)benzene-1,3-diamine Openeye Name: N3-(3-chloro-4-methoxy-phenyl)benzene-1,3-diamine CAS Name: N3-(3-chloro-4-methoxyphenyl)benzene-1,3-diamine IUPAC Name: 3-N-(3-chloro-4-methoxyphenyl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(3-chloro-4-methoxy-phenyl)amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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