[(Z)-1,3-bis(chloranyl)-1-phenyl-prop-1-en-2-yl]benzene

Systemtic Name: [(Z)-1,3-bis(chloranyl)-1-phenyl-prop-1-en-2-yl]benzene Openeye Name: [(Z)-2-chloro-1-(chloromethyl)-2-phenyl-vinyl]benzene CAS Name: [(Z)-1,3-dichloro-1-phenylprop-1-en-2-yl]benzene IUPAC Name: [(Z)-1,3-dichloro-1-phenylprop-1-en-2-yl]benzene Traditional Name: [(Z)-2-chloro-1-(chloromethyl)-2-phenyl-vinyl]benzene Formula: C15H12Cl2 MolecularWeight: 263.16178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2/c16-11-14(12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13/h1-10H,11H2/b15-14+