N-[[2,6-bis(chloranyl)phenyl]methyl]-2-methoxy-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-2-methoxy-aniline Openeye Name: N-[(2,6-dichlorophenyl)methyl]-2-methoxy-aniline CAS Name: N-[(2,6-dichlorophenyl)methyl]-2-methoxyaniline IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-2-methoxyaniline Traditional Name: (2,6-dichlorobenzyl)-(2-methoxyphenyl)amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H13Cl2NO/c1-18-14-8-3-2-7-13(14)17-9-10-11(15)5-4-6-12(10)16/h2-8,17H,9H2,1H3