(3Z)-2,6-bis(bromanyl)-3-(chloranylmethylidene)-7-methyl-octa-1,6-diene

Systemtic Name: (3Z)-2,6-bis(bromanyl)-3-(chloranylmethylidene)-7-methyl-octa-1,6-diene Openeye Name: (3Z)-2,6-dibromo-3-(chloromethylene)-7-methyl-octa-1,6-diene CAS Name: (3Z)-2,6-dibromo-3-(chloromethylidene)-7-methylocta-1,6-diene IUPAC Name: (3Z)-2,6-dibromo-3-(chloromethylidene)-7-methylocta-1,6-diene Traditional Name: (3Z)-2,6-dibromo-3-(chloromethylene)-7-methyl-octa-1,6-diene Formula: C10H13Br2Cl MolecularWeight: 328.47122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC(=CCl)C(=C)Br)Br)C

Isomeric SMILES

CC(=C(CC/C(=C/Cl)/C(=C)Br)Br)C

InChI

InChI=1S/C10H13Br2Cl/c1-7(2)10(12)5-4-9(6-13)8(3)11/h6H,3-5H2,1-2H3/b9-6-