3-chloranyl-5-(chloromethyl)-2-ethyl-benzene-1,4-dicarbonitrile

Systemtic Name: 3-chloranyl-5-(chloromethyl)-2-ethyl-benzene-1,4-dicarbonitrile Openeye Name: 3-chloro-5-(chloromethyl)-2-ethyl-terephthalonitrile CAS Name: 3-chloro-5-(chloromethyl)-2-ethylbenzene-1,4-dicarbonitrile IUPAC Name: 3-chloro-5-(chloromethyl)-2-ethylbenzene-1,4-dicarbonitrile Traditional Name: 3-chloro-5-(chloromethyl)-2-ethyl-terephthalonitrile Formula: C11H8Cl2N2 MolecularWeight: 239.10062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C#N)CCl)C#N)Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1C#N)CCl)C#N)Cl

InChI

InChI=1S/C11H8Cl2N2/c1-2-9-8(5-14)3-7(4-12)10(6-15)11(9)13/h3H,2,4H2,1H3