[(Z)-1,4-bis(chloranyl)-1-phenyl-but-1-en-2-yl]benzene

Systemtic Name: [(Z)-1,4-bis(chloranyl)-1-phenyl-but-1-en-2-yl]benzene Openeye Name: [(1Z)-3-chloro-1-[chloro(phenyl)methylene]propyl]benzene CAS Name: [(Z)-1,4-dichloro-1-phenylbut-1-en-2-yl]benzene IUPAC Name: [(Z)-1,4-dichloro-1-phenylbut-1-en-2-yl]benzene Traditional Name: [(Z)-2-chloro-1-(2-chloroethyl)-2-phenyl-vinyl]benzene Formula: C16H14Cl2 MolecularWeight: 277.18836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2/c17-12-11-15(13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-10H,11-12H2/b16-15-