2,4,6-tris(chloranyl)-N-[(4-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-2,4,6-trichloro-aniline CAS Name: 2,4,6-trichloro-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 2,4,6-trichloro-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(2,4,6-trichlorophenyl)amine Formula: C16H14Cl3NO MolecularWeight: 342.64746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO/c1-2-7-21-13-5-3-11(4-6-13)10-20-16-14(18)8-12(17)9-15(16)19/h2-6,8-9,20H,1,7,10H2