1-[2,6-bis(chloranyl)-4-methoxy-phenyl]ethane-1,2-diamine

Systemtic Name: 1-[2,6-bis(chloranyl)-4-methoxy-phenyl]ethane-1,2-diamine Openeye Name: 1-(2,6-dichloro-4-methoxy-phenyl)ethane-1,2-diamine CAS Name: 1-(2,6-dichloro-4-methoxyphenyl)ethane-1,2-diamine IUPAC Name: 1-(2,6-dichloro-4-methoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(2,6-dichloro-4-methoxy-phenyl)ethyl]amine Formula: C9H12Cl2N2O MolecularWeight: 235.11038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)C(CN)N)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)C(CN)N)Cl

InChI

InChI=1S/C9H12Cl2N2O/c1-14-5-2-6(10)9(7(11)3-5)8(13)4-12/h2-3,8H,4,12-13H2,1H3