4-(3-chloranyl-4-methyl-phenoxy)benzene-1,2-diamine

Systemtic Name: 4-(3-chloranyl-4-methyl-phenoxy)benzene-1,2-diamine Openeye Name: 4-(3-chloro-4-methyl-phenoxy)benzene-1,2-diamine CAS Name: 4-(3-chloro-4-methylphenoxy)benzene-1,2-diamine IUPAC Name: 4-(3-chloro-4-methylphenoxy)benzene-1,2-diamine Traditional Name: [2-amino-4-(3-chloro-4-methyl-phenoxy)phenyl]amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC(=C(C=C2)N)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC(=C(C=C2)N)N)Cl

InChI

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