2-(4-chlorophenyl)-2-(1,3-dioxolan-2-ylidene)ethanenitrile

Systemtic Name: 2-(4-chlorophenyl)-2-(1,3-dioxolan-2-ylidene)ethanenitrile Openeye Name: 2-(4-chlorophenyl)-2-(1,3-dioxolan-2-ylidene)acetonitrile CAS Name: 2-(4-chlorophenyl)-2-(1,3-dioxolan-2-ylidene)acetonitrile IUPAC Name: 2-(4-chlorophenyl)-2-(1,3-dioxolan-2-ylidene)acetonitrile Traditional Name: 2-(4-chlorophenyl)-2-(1,3-dioxolan-2-ylidene)acetonitrile Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C(C#N)C2=CC=C(C=C2)Cl)O1

Isomeric SMILES

C1COC(=C(C#N)C2=CC=C(C=C2)Cl)O1

InChI

InChI=1S/C11H8ClNO2/c12-9-3-1-8(2-4-9)10(7-13)11-14-5-6-15-11/h1-4H,5-6H2