3-(4-chlorophenyl)-2-(2-methylprop-1-enyl)oxirane-2-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)-2-(2-methylprop-1-enyl)oxirane-2-carbonitrile Openeye Name: 3-(4-chlorophenyl)-2-(2-methylprop-1-enyl)oxirane-2-carbonitrile CAS Name: 3-(4-chlorophenyl)-2-(2-methylprop-1-enyl)-2-oxiranecarbonitrile IUPAC Name: 3-(4-chlorophenyl)-2-(2-methylprop-1-enyl)oxirane-2-carbonitrile Traditional Name: 3-(4-chlorophenyl)-2-(2-methylprop-1-enyl)oxirane-2-carbonitrile Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(C(O1)C2=CC=C(C=C2)Cl)C#N)C

Isomeric SMILES

CC(=CC1(C(O1)C2=CC=C(C=C2)Cl)C#N)C

InChI

InChI=1S/C13H12ClNO/c1-9(2)7-13(8-15)12(16-13)10-3-5-11(14)6-4-10/h3-7,12H,1-2H3