2,6-bis(chloranyl)-N-(3-methoxyphenyl)aniline

Systemtic Name: 2,6-bis(chloranyl)-N-(3-methoxyphenyl)aniline Openeye Name: 2,6-dichloro-N-(3-methoxyphenyl)aniline CAS Name: 2,6-dichloro-N-(3-methoxyphenyl)aniline IUPAC Name: 2,6-dichloro-N-(3-methoxyphenyl)aniline Traditional Name: (2,6-dichlorophenyl)-(3-methoxyphenyl)amine Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H11Cl2NO/c1-17-10-5-2-4-9(8-10)16-13-11(14)6-3-7-12(13)15/h2-8,16H,1H3