(3Z)-2,6-bis(chloranyl)-3-(chloranylmethylidene)-7-methyl-oct-1-ene

Systemtic Name: (3Z)-2,6-bis(chloranyl)-3-(chloranylmethylidene)-7-methyl-oct-1-ene Openeye Name: (3Z)-2,6-dichloro-3-(chloromethylene)-7-methyl-oct-1-ene CAS Name: (3Z)-2,6-dichloro-3-(chloromethylidene)-7-methyl-1-octene IUPAC Name: (3Z)-2,6-dichloro-3-(chloromethylidene)-7-methyloct-1-ene Traditional Name: (1Z)-1,3-dichloro-2-(3-chloro-4-methyl-pentyl)buta-1,3-diene Formula: C10H15Cl3 MolecularWeight: 241.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC(=CCl)C(=C)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H15Cl3/c1-7(2)10(13)5-4-9(6-11)8(3)12/h6-7,10H,3-5H2,1-2H3/b9-6-