4-chloranyl-5-methoxy-3-phenoxy-benzene-1,2-diamine

Systemtic Name: 4-chloranyl-5-methoxy-3-phenoxy-benzene-1,2-diamine Openeye Name: 4-chloro-5-methoxy-3-phenoxy-benzene-1,2-diamine CAS Name: 4-chloro-5-methoxy-3-phenoxybenzene-1,2-diamine IUPAC Name: 4-chloro-5-methoxy-3-phenoxybenzene-1,2-diamine Traditional Name: (2-amino-4-chloro-5-methoxy-3-phenoxy-phenyl)amine Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)N)N)OC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C(=C(C(=C1)N)N)OC2=CC=CC=C2)Cl

InChI

InChI=1S/C13H13ClN2O2/c1-17-10-7-9(15)12(16)13(11(10)14)18-8-5-3-2-4-6-8/h2-7H,15-16H2,1H3