3,4-bis(chloranyl)-N-[(2,3-dimethoxyphenyl)methyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(2,3-dimethoxyphenyl)methyl]aniline Openeye Name: 3,4-dichloro-N-[(2,3-dimethoxyphenyl)methyl]aniline CAS Name: 3,4-dichloro-N-[(2,3-dimethoxyphenyl)methyl]aniline IUPAC Name: 3,4-dichloro-N-[(2,3-dimethoxyphenyl)methyl]aniline Traditional Name: (3,4-dichlorophenyl)-o-veratryl-amine Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO2/c1-19-14-5-3-4-10(15(14)20-2)9-18-11-6-7-12(16)13(17)8-11/h3-8,18H,9H2,1-2H3