(2R)-2-(2-chlorophenyl)-7,7-dimethyl-4-oxidanyl-5-oxidanylidene-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile

Systemtic Name: (2R)-2-(2-chlorophenyl)-7,7-dimethyl-4-oxidanyl-5-oxidanylidene-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile Openeye Name: (2R)-2-(2-chlorophenyl)-4-hydroxy-7,7-dimethyl-5-oxo-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile CAS Name: (2R)-2-(2-chlorophenyl)-4-hydroxy-7,7-dimethyl-5-oxo-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile IUPAC Name: (2R)-2-(2-chlorophenyl)-4-hydroxy-7,7-dimethyl-5-oxo-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile Traditional Name: (2R)-2-(2-chlorophenyl)-4-hydroxy-5-keto-7,7-dimethyl-3,6-dihydro-2H-naphthalene-1,1-dicarbonitrile Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(CC(C(C2=C1)(C#N)C#N)C3=CC=CC=C3Cl)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C[C@H](C(C2=C1)(C#N)C#N)C3=CC=CC=C3Cl)O)C

InChI

InChI=1S/C20H17ClN2O2/c1-19(2)8-14-18(17(25)9-19)16(24)7-13(20(14,10-22)11-23)12-5-3-4-6-15(12)21/h3-6,8,13,24H,7,9H2,1-2H3/t13-/m0/s1