(Z)-2,3-bis(4-chlorophenyl)prop-2-en-1-amine

Systemtic Name: (Z)-2,3-bis(4-chlorophenyl)prop-2-en-1-amine Openeye Name: (Z)-2,3-bis(4-chlorophenyl)prop-2-en-1-amine CAS Name: (Z)-2,3-bis(4-chlorophenyl)-2-propen-1-amine IUPAC Name: (Z)-2,3-bis(4-chlorophenyl)prop-2-en-1-amine Traditional Name: [(Z)-2,3-bis(4-chlorophenyl)allyl]amine Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(CN)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N/c16-14-5-1-11(2-6-14)9-13(10-18)12-3-7-15(17)8-4-12/h1-9H,10,18H2/b13-9+