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

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-3-methoxy-aniline Openeye Name: N-[(2,6-dichlorophenyl)methyl]-3-methoxy-aniline CAS Name: N-[(2,6-dichlorophenyl)methyl]-3-methoxyaniline IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-3-methoxyaniline Traditional Name: (2,6-dichlorobenzyl)-(3-methoxyphenyl)amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=C(C=CC=C2Cl)Cl

InChI

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