4-(5-chloranyl-2-methyl-phenoxy)benzene-1,2-diamine

Systemtic Name: 4-(5-chloranyl-2-methyl-phenoxy)benzene-1,2-diamine Openeye Name: 4-(5-chloro-2-methyl-phenoxy)benzene-1,2-diamine CAS Name: 4-(5-chloro-2-methylphenoxy)benzene-1,2-diamine IUPAC Name: 4-(5-chloro-2-methylphenoxy)benzene-1,2-diamine Traditional Name: [2-amino-4-(5-chloro-2-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)Cl)OC2=CC(=C(C=C2)N)N

Isomeric SMILES

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

InChI

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