(4aR)-3-(4-chlorophenyl)-4,4-dicyano-6,6-dimethyl-8-oxidanylidene-5,7-dihydro-4aH-naphthalen-1-olate

Systemtic Name: (4aR)-3-(4-chlorophenyl)-4,4-dicyano-6,6-dimethyl-8-oxidanylidene-5,7-dihydro-4aH-naphthalen-1-olate Openeye Name: (4aR)-3-(4-chlorophenyl)-4,4-dicyano-6,6-dimethyl-8-oxo-5,7-dihydro-4aH-naphthalen-1-olate CAS Name: (4aR)-3-(4-chlorophenyl)-4,4-dicyano-6,6-dimethyl-8-oxo-5,7-dihydro-4aH-naphthalen-1-olate IUPAC Name: (4aR)-3-(4-chlorophenyl)-4,4-dicyano-6,6-dimethyl-8-oxo-5,7-dihydro-4aH-naphthalen-1-olate Traditional Name: (4aR)-3-(4-chlorophenyl)-4,4-dicyano-8-keto-6,6-dimethyl-5,7-dihydro-4aH-naphthalen-1-olate Formula: C20H16ClN2O2- MolecularWeight: 351.80624

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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/p-1/t15-/m0/s1