2-[[(phenylmethyl)amino]methyl]-5-[1,2,2-tris(chloranyl)ethenyl]phenol

Systemtic Name: 2-[[(phenylmethyl)amino]methyl]-5-[1,2,2-tris(chloranyl)ethenyl]phenol Openeye Name: 2-[(benzylamino)methyl]-5-(1,2,2-trichlorovinyl)phenol CAS Name: 2-[[(phenylmethyl)amino]methyl]-5-(1,2,2-trichloroethenyl)phenol IUPAC Name: 2-[(benzylamino)methyl]-5-(1,2,2-trichloroethenyl)phenol Traditional Name: 2-[(benzylamino)methyl]-5-(1,2,2-trichlorovinyl)phenol Formula: C16H14Cl3NO MolecularWeight: 342.64746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(C=C(C=C2)C(=C(Cl)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(C=C(C=C2)C(=C(Cl)Cl)Cl)O

InChI

InChI=1S/C16H14Cl3NO/c17-15(16(18)19)12-6-7-13(14(21)8-12)10-20-9-11-4-2-1-3-5-11/h1-8,20-21H,9-10H2