2,6-bis(chloranyl)-3-methoxy-N-phenyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2)Cl

InChI

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