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

Systemtic Name: 1-[3,3-bis(chloranyl)-2-methyl-prop-2-enoxy]-4-phenyl-benzene Openeye Name: 1-(3,3-dichloro-2-methyl-allyloxy)-4-phenyl-benzene CAS Name: 1-(3,3-dichloro-2-methylprop-2-enoxy)-4-phenylbenzene IUPAC Name: 1-(3,3-dichloro-2-methylprop-2-enoxy)-4-phenylbenzene Traditional Name: 1-(3,3-dichloro-2-methyl-allyloxy)-4-phenyl-benzene Formula: C16H14Cl2O MolecularWeight: 293.18776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(Cl)Cl)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=C(Cl)Cl)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H14Cl2O/c1-12(16(17)18)11-19-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3