1-[(Z)-1,2-bis(chloranyl)ethenyl]-4-ethynyl-benzene

Systemtic Name: 1-[(Z)-1,2-bis(chloranyl)ethenyl]-4-ethynyl-benzene Openeye Name: 1-[(Z)-1,2-dichlorovinyl]-4-ethynyl-benzene CAS Name: 1-[(Z)-1,2-dichloroethenyl]-4-ethynylbenzene IUPAC Name: 1-[(Z)-1,2-dichloroethenyl]-4-ethynylbenzene Traditional Name: 1-[(Z)-1,2-dichlorovinyl]-4-ethynyl-benzene Formula: C10H6Cl2 MolecularWeight: 197.06064

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C(=CCl)Cl

Isomeric SMILES

C#CC1=CC=C(C=C1)/C(=C/Cl)/Cl

InChI

InChI=1S/C10H6Cl2/c1-2-8-3-5-9(6-4-8)10(12)7-11/h1,3-7H/b10-7-