1-[4,4-bis(chloranyl)but-3-enoxymethyl]-3-phenoxy-benzene

Systemtic Name: 1-[4,4-bis(chloranyl)but-3-enoxymethyl]-3-phenoxy-benzene Openeye Name: 1-(4,4-dichlorobut-3-enoxymethyl)-3-phenoxy-benzene CAS Name: 1-(4,4-dichlorobut-3-enoxymethyl)-3-phenoxybenzene IUPAC Name: 1-(4,4-dichlorobut-3-enoxymethyl)-3-phenoxybenzene Traditional Name: 1-(4,4-dichlorobut-3-enoxymethyl)-3-phenoxy-benzene Formula: C17H16Cl2O2 MolecularWeight: 323.21374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2O2/c18-17(19)10-5-11-20-13-14-6-4-9-16(12-14)21-15-7-2-1-3-8-15/h1-4,6-10,12H,5,11,13H2