2-(aminomethyl)-5-[1,2,2-tris(chloranyl)ethenyl]phenol

Systemtic Name: 2-(aminomethyl)-5-[1,2,2-tris(chloranyl)ethenyl]phenol Openeye Name: 2-(aminomethyl)-5-(1,2,2-trichlorovinyl)phenol CAS Name: 2-(aminomethyl)-5-(1,2,2-trichloroethenyl)phenol IUPAC Name: 2-(aminomethyl)-5-(1,2,2-trichloroethenyl)phenol Traditional Name: 2-(aminomethyl)-5-(1,2,2-trichlorovinyl)phenol Formula: C9H8Cl3NO MolecularWeight: 252.52492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=C(Cl)Cl)Cl)O)CN

Isomeric SMILES

C1=CC(=C(C=C1C(=C(Cl)Cl)Cl)O)CN

InChI

InChI=1S/C9H8Cl3NO/c10-8(9(11)12)5-1-2-6(4-13)7(14)3-5/h1-3,14H,4,13H2