[(E)-3-chloranyl-2-[(E)-3-chloranyl-1-phenyl-prop-1-en-2-yl]oxy-prop-1-enyl]benzene

Systemtic Name: [(E)-3-chloranyl-2-[(E)-3-chloranyl-1-phenyl-prop-1-en-2-yl]oxy-prop-1-enyl]benzene Openeye Name: [(E)-3-chloro-2-[(E)-1-(chloromethyl)-2-phenyl-vinyloxy]prop-1-enyl]benzene CAS Name: [(E)-3-chloro-2-[(E)-3-chloro-1-phenylprop-1-en-2-yl]oxyprop-1-enyl]benzene IUPAC Name: [(E)-3-chloro-2-[(E)-3-chloro-1-phenylprop-1-en-2-yl]oxyprop-1-enyl]benzene Traditional Name: [(E)-3-chloro-2-[(E)-1-(chloromethyl)-2-phenyl-vinyloxy]prop-1-enyl]benzene Formula: C18H16Cl2O MolecularWeight: 319.22504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CCl)OC(=CC2=CC=CC=C2)CCl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2O/c19-13-17(11-15-7-3-1-4-8-15)21-18(14-20)12-16-9-5-2-6-10-16/h1-12H,13-14H2/b17-11+,18-12+