(Z)-3-phenyl-2-[3,4,5-tris(chloranyl)phenyl]prop-2-en-1-amine

Systemtic Name: (Z)-3-phenyl-2-[3,4,5-tris(chloranyl)phenyl]prop-2-en-1-amine Openeye Name: (Z)-3-phenyl-2-(3,4,5-trichlorophenyl)prop-2-en-1-amine CAS Name: (Z)-3-phenyl-2-(3,4,5-trichlorophenyl)-2-propen-1-amine IUPAC Name: (Z)-3-phenyl-2-(3,4,5-trichlorophenyl)prop-2-en-1-amine Traditional Name: [(Z)-3-phenyl-2-(3,4,5-trichlorophenyl)allyl]amine Formula: C15H12Cl3N MolecularWeight: 312.62148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CN)C2=CC(=C(C(=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CN)/C2=CC(=C(C(=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3N/c16-13-7-11(8-14(17)15(13)18)12(9-19)6-10-4-2-1-3-5-10/h1-8H,9,19H2/b12-6+