(6S)-2-azanylidene-6-(2-chlorophenyl)-4-cyclopropyl-cyclohex-3-ene-1,3-dicarbonitrile

Systemtic Name: (6S)-2-azanylidene-6-(2-chlorophenyl)-4-cyclopropyl-cyclohex-3-ene-1,3-dicarbonitrile Openeye Name: (6S)-6-(2-chlorophenyl)-4-cyclopropyl-2-imino-cyclohex-3-ene-1,3-dicarbonitrile CAS Name: (6S)-6-(2-chlorophenyl)-4-cyclopropyl-2-iminocyclohex-3-ene-1,3-dicarbonitrile IUPAC Name: (6S)-6-(2-chlorophenyl)-4-cyclopropyl-2-iminocyclohex-3-ene-1,3-dicarbonitrile Traditional Name: (6S)-6-(2-chlorophenyl)-4-cyclopropyl-2-imino-cyclohex-3-ene-1,3-dicarbonitrile Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=N)C(C(C2)C3=CC=CC=C3Cl)C#N)C#N

Isomeric SMILES

C1CC1C2=C(C(=N)C([C@H](C2)C3=CC=CC=C3Cl)C#N)C#N

InChI

InChI=1S/C17H14ClN3/c18-16-4-2-1-3-11(16)13-7-12(10-5-6-10)14(8-19)17(21)15(13)9-20/h1-4,10,13,15,21H,5-7H2/t13-,15?/m1/s1