(8aR)-2-(4-chlorophenyl)-7,7-dimethyl-4-oxidanyl-5-oxidanylidene-8,8a-dihydro-6H-naphthalene-1,1-dicarbonitrile

Systemtic Name: (8aR)-2-(4-chlorophenyl)-7,7-dimethyl-4-oxidanyl-5-oxidanylidene-8,8a-dihydro-6H-naphthalene-1,1-dicarbonitrile Openeye Name: (8aR)-2-(4-chlorophenyl)-4-hydroxy-7,7-dimethyl-5-oxo-8,8a-dihydro-6H-naphthalene-1,1-dicarbonitrile CAS Name: (8aR)-2-(4-chlorophenyl)-4-hydroxy-7,7-dimethyl-5-oxo-8,8a-dihydro-6H-naphthalene-1,1-dicarbonitrile IUPAC Name: (8aR)-2-(4-chlorophenyl)-4-hydroxy-7,7-dimethyl-5-oxo-8,8a-dihydro-6H-naphthalene-1,1-dicarbonitrile Traditional Name: (8aR)-2-(4-chlorophenyl)-4-hydroxy-5-keto-7,7-dimethyl-8,8a-dihydro-6H-naphthalene-1,1-dicarbonitrile Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=C(C=C(C2(C#N)C#N)C3=CC=C(C=C3)Cl)O)C(=O)C1)C

Isomeric SMILES

CC1(C[C@H]2C(=C(C=C(C2(C#N)C#N)C3=CC=C(C=C3)Cl)O)C(=O)C1)C

InChI

InChI=1S/C20H17ClN2O2/c1-19(2)8-15-18(17(25)9-19)16(24)7-14(20(15,10-22)11-23)12-3-5-13(21)6-4-12/h3-7,15,24H,8-9H2,1-2H3/t15-/m0/s1