1-[3,3-bis(bromanyl)prop-2-enoxy]-3,5-bis(chloranyl)-2-ethyl-4-methoxy-benzene

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-3,5-bis(chloranyl)-2-ethyl-4-methoxy-benzene Openeye Name: 1,3-dichloro-5-(3,3-dibromoallyloxy)-4-ethyl-2-methoxy-benzene CAS Name: 1,3-dichloro-5-(3,3-dibromoprop-2-enoxy)-4-ethyl-2-methoxybenzene IUPAC Name: 1,3-dichloro-5-(3,3-dibromoprop-2-enoxy)-4-ethyl-2-methoxybenzene Traditional Name: 1,3-dichloro-5-(3,3-dibromoallyloxy)-4-ethyl-2-methoxy-benzene Formula: C12H12Br2Cl2O2 MolecularWeight: 418.93648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1OCC=C(Br)Br)Cl)OC)Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1OCC=C(Br)Br)Cl)OC)Cl

InChI

InChI=1S/C12H12Br2Cl2O2/c1-3-7-9(18-5-4-10(13)14)6-8(15)12(17-2)11(7)16/h4,6H,3,5H2,1-2H3