1,1,1-tris(chloranyl)-3-(4-methoxyphenyl)propan-2-imine

Systemtic Name: 1,1,1-tris(chloranyl)-3-(4-methoxyphenyl)propan-2-imine Openeye Name: 1,1,1-trichloro-3-(4-methoxyphenyl)propan-2-imine CAS Name: 1,1,1-trichloro-3-(4-methoxyphenyl)-2-propanimine IUPAC Name: 1,1,1-trichloro-3-(4-methoxyphenyl)propan-2-imine Traditional Name: (2,2,2-trichloro-1-p-anisyl-ethylidene)amine Formula: C10H10Cl3NO MolecularWeight: 266.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H10Cl3NO/c1-15-8-4-2-7(3-5-8)6-9(14)10(11,12)13/h2-5,14H,6H2,1H3