4-(4-chloranylphenoxy)-5-methyl-benzene-1,3-diamine

Systemtic Name: 4-(4-chloranylphenoxy)-5-methyl-benzene-1,3-diamine Openeye Name: 4-(4-chlorophenoxy)-5-methyl-benzene-1,3-diamine CAS Name: 4-(4-chlorophenoxy)-5-methylbenzene-1,3-diamine IUPAC Name: 4-(4-chlorophenoxy)-5-methylbenzene-1,3-diamine Traditional Name: [3-amino-4-(4-chlorophenoxy)-5-methyl-phenyl]amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=C(C=C2)Cl)N)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=C(C=C2)Cl)N)N

InChI

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