(2S,6R)-6-chloranyl-2-(4-methoxyphenyl)cyclohex-3-ene-1,1-dicarbonitrile

Systemtic Name: (2S,6R)-6-chloranyl-2-(4-methoxyphenyl)cyclohex-3-ene-1,1-dicarbonitrile Openeye Name: (2S,6R)-6-chloro-2-(4-methoxyphenyl)cyclohex-3-ene-1,1-dicarbonitrile CAS Name: (2S,6R)-6-chloro-2-(4-methoxyphenyl)cyclohex-3-ene-1,1-dicarbonitrile IUPAC Name: (2S,6R)-6-chloro-2-(4-methoxyphenyl)cyclohex-3-ene-1,1-dicarbonitrile Traditional Name: (2S,6R)-6-chloro-2-(4-methoxyphenyl)cyclohex-3-ene-1,1-dicarbonitrile Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=CCC(C2(C#N)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=CC[C@H](C2(C#N)C#N)Cl

InChI

InChI=1S/C15H13ClN2O/c1-19-12-7-5-11(6-8-12)13-3-2-4-14(16)15(13,9-17)10-18/h2-3,5-8,13-14H,4H2,1H3/t13-,14+/m0/s1