4-(2-chloranyl-6-methyl-phenoxy)benzene-1,2-diamine

Systemtic Name: 4-(2-chloranyl-6-methyl-phenoxy)benzene-1,2-diamine Openeye Name: 4-(2-chloro-6-methyl-phenoxy)benzene-1,2-diamine CAS Name: 4-(2-chloro-6-methylphenoxy)benzene-1,2-diamine IUPAC Name: 4-(2-chloro-6-methylphenoxy)benzene-1,2-diamine Traditional Name: [2-amino-4-(2-chloro-6-methyl-phenoxy)phenyl]amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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