1,2,4,5-tetrakis(chloranyl)-3-(1-phenylprop-2-enoxy)benzene

Systemtic Name: 1,2,4,5-tetrakis(chloranyl)-3-(1-phenylprop-2-enoxy)benzene Openeye Name: 1,2,4,5-tetrachloro-3-(1-phenylallyloxy)benzene CAS Name: 1,2,4,5-tetrachloro-3-(1-phenylprop-2-enoxy)benzene IUPAC Name: 1,2,4,5-tetrachloro-3-(1-phenylprop-2-enoxy)benzene Traditional Name: 1,2,4,5-tetrachloro-3-(1-phenylallyloxy)benzene Formula: C15H10Cl4O MolecularWeight: 348.0513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl4O/c1-2-12(9-6-4-3-5-7-9)20-15-13(18)10(16)8-11(17)14(15)19/h2-8,12H,1H2