3-(2-chlorophenyl)oxirane-2,2-dicarbonitrile

Systemtic Name: 3-(2-chlorophenyl)oxirane-2,2-dicarbonitrile Openeye Name: 3-(2-chlorophenyl)oxirane-2,2-dicarbonitrile CAS Name: 3-(2-chlorophenyl)oxirane-2,2-dicarbonitrile IUPAC Name: 3-(2-chlorophenyl)oxirane-2,2-dicarbonitrile Traditional Name: 3-(2-chlorophenyl)oxirane-2,2-dicarbonitrile Formula: C10H5ClN2O MolecularWeight: 204.6125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(O2)(C#N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C(O2)(C#N)C#N)Cl

InChI

InChI=1S/C10H5ClN2O/c11-8-4-2-1-3-7(8)9-10(5-12,6-13)14-9/h1-4,9H