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

Systemtic Name: 1,2,3-tris(chloranyl)-4-(1-phenylprop-2-enoxy)benzene Openeye Name: 1,2,3-trichloro-4-(1-phenylallyloxy)benzene CAS Name: 1,2,3-trichloro-4-(1-phenylprop-2-enoxy)benzene IUPAC Name: 1,2,3-trichloro-4-(1-phenylprop-2-enoxy)benzene Traditional Name: 1,2,3-trichloro-4-(1-phenylallyloxy)benzene Formula: C15H11Cl3O MolecularWeight: 313.60624

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C=CC(C1=CC=CC=C1)OC2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3O/c1-2-12(10-6-4-3-5-7-10)19-13-9-8-11(16)14(17)15(13)18/h2-9,12H,1H2