N2-(3-chloranyl-4-methoxy-phenyl)benzene-1,2-diamine

Systemtic Name: N2-(3-chloranyl-4-methoxy-phenyl)benzene-1,2-diamine Openeye Name: N2-(3-chloro-4-methoxy-phenyl)benzene-1,2-diamine CAS Name: N2-(3-chloro-4-methoxyphenyl)benzene-1,2-diamine IUPAC Name: 2-N-(3-chloro-4-methoxyphenyl)benzene-1,2-diamine Traditional Name: (2-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=C2N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC=C2N)Cl

InChI

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