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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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