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

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enoxy]-4-phenoxy-benzene Openeye Name: 1-(3,3-dichloroallyloxy)-4-phenoxy-benzene CAS Name: 1-(3,3-dichloroprop-2-enoxy)-4-phenoxybenzene IUPAC Name: 1-(3,3-dichloroprop-2-enoxy)-4-phenoxybenzene Traditional Name: 1-(3,3-dichloroallyloxy)-4-phenoxy-benzene Formula: C15H12Cl2O2 MolecularWeight: 295.16058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2O2/c16-15(17)10-11-18-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-10H,11H2