1-[(Z)-1,3-bis(chloranyl)-2-phenyl-prop-1-enyl]-4-chloranyl-benzene

Systemtic Name: 1-[(Z)-1,3-bis(chloranyl)-2-phenyl-prop-1-enyl]-4-chloranyl-benzene Openeye Name: 1-chloro-4-[(Z)-1,3-dichloro-2-phenyl-prop-1-enyl]benzene CAS Name: 1-chloro-4-[(Z)-1,3-dichloro-2-phenylprop-1-enyl]benzene IUPAC Name: 1-chloro-4-[(Z)-1,3-dichloro-2-phenylprop-1-enyl]benzene Traditional Name: 1-chloro-4-[(Z)-1,3-dichloro-2-phenyl-prop-1-enyl]benzene Formula: C15H11Cl3 MolecularWeight: 297.60684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3/c16-10-14(11-4-2-1-3-5-11)15(18)12-6-8-13(17)9-7-12/h1-9H,10H2/b15-14+