2-propoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline

Systemtic Name: 2-propoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 2-propoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 2-propoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 2-propoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: (2-propoxyphenyl)-(2,3,6-trichlorobenzyl)amine Formula: C16H16Cl3NO MolecularWeight: 344.66334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C16H16Cl3NO/c1-2-9-21-15-6-4-3-5-14(15)20-10-11-12(17)7-8-13(18)16(11)19/h3-8,20H,2,9-10H2,1H3