(1Z,3Z)-1,2-bis(chloranyl)cycloocta-1,3-diene

Systemtic Name: (1Z,3Z)-1,2-bis(chloranyl)cycloocta-1,3-diene Openeye Name: (1Z,3Z)-1,2-dichlorocycloocta-1,3-diene CAS Name: (1Z,3Z)-1,2-dichlorocycloocta-1,3-diene IUPAC Name: (1Z,3Z)-1,2-dichlorocycloocta-1,3-diene Traditional Name: (1Z,3Z)-1,2-dichlorocycloocta-1,3-diene Formula: C8H10Cl2 MolecularWeight: 177.071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C=CC1)Cl)Cl

Isomeric SMILES

C1CC/C(=C(\C=C/C1)/Cl)/Cl

InChI

InChI=1S/C8H10Cl2/c9-7-5-3-1-2-4-6-8(7)10/h3,5H,1-2,4,6H2/b5-3-,8-7-