1,2,3,4,5-pentakis(chloranyl)-6-[(E)-1-phenylprop-1-en-2-yl]oxy-benzene

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-6-[(E)-1-phenylprop-1-en-2-yl]oxy-benzene Openeye Name: 1,2,3,4,5-pentachloro-6-[(E)-1-methyl-2-phenyl-vinyloxy]benzene CAS Name: 1,2,3,4,5-pentachloro-6-[(E)-1-phenylprop-1-en-2-yl]oxybenzene IUPAC Name: 1,2,3,4,5-pentachloro-6-[(E)-1-phenylprop-1-en-2-yl]oxybenzene Traditional Name: 1,2,3,4,5-pentachloro-6-[(E)-1-methyl-2-phenyl-vinyloxy]benzene Formula: C15H9Cl5O MolecularWeight: 382.49636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl5O/c1-8(7-9-5-3-2-4-6-9)21-15-13(19)11(17)10(16)12(18)14(15)20/h2-7H,1H3/b8-7+