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

Systemtic Name: 1-[(E)-1,3-bis(chloranyl)-2-phenyl-prop-1-enyl]-4-methyl-benzene Openeye Name: 1-[(E)-1,3-dichloro-2-phenyl-prop-1-enyl]-4-methyl-benzene CAS Name: 1-[(E)-1,3-dichloro-2-phenylprop-1-enyl]-4-methylbenzene IUPAC Name: 1-[(E)-1,3-dichloro-2-phenylprop-1-enyl]-4-methylbenzene Traditional Name: 1-[(E)-1,3-dichloro-2-phenyl-prop-1-enyl]-4-methyl-benzene Formula: C16H14Cl2 MolecularWeight: 277.18836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(CCl)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\CCl)/C2=CC=CC=C2)/Cl

InChI

InChI=1S/C16H14Cl2/c1-12-7-9-14(10-8-12)16(18)15(11-17)13-5-3-2-4-6-13/h2-10H,11H2,1H3/b16-15-