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

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Openeye Name: 2,4,6-trichloro-N-[(2-prop-2-ynoxyphenyl)methyl]aniline CAS Name: 2,4,6-trichloro-N-[(2-prop-2-ynoxyphenyl)methyl]aniline IUPAC Name: 2,4,6-trichloro-N-[(2-prop-2-ynoxyphenyl)methyl]aniline Traditional Name: (2-propargyloxybenzyl)-(2,4,6-trichlorophenyl)amine Formula: C16H12Cl3NO MolecularWeight: 340.63158

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1CNC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C#CCOC1=CC=CC=C1CNC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO/c1-2-7-21-15-6-4-3-5-11(15)10-20-16-13(18)8-12(17)9-14(16)19/h1,3-6,8-9,20H,7,10H2