1-(4-chlorophenyl)-7,7-dimethyl-4,5-bis(oxidanylidene)-3-phenyl-6,8-dihydroquinolin-2-olate

Systemtic Name: 1-(4-chlorophenyl)-7,7-dimethyl-4,5-bis(oxidanylidene)-3-phenyl-6,8-dihydroquinolin-2-olate Openeye Name: 1-(4-chlorophenyl)-7,7-dimethyl-4,5-dioxo-3-phenyl-6,8-dihydroquinolin-2-olate CAS Name: 1-(4-chlorophenyl)-7,7-dimethyl-4,5-dioxo-3-phenyl-6,8-dihydroquinolin-2-olate IUPAC Name: 1-(4-chlorophenyl)-7,7-dimethyl-4,5-dioxo-3-phenyl-6,8-dihydroquinolin-2-olate Traditional Name: 1-(4-chlorophenyl)-4,5-diketo-7,7-dimethyl-3-phenyl-6,8-dihydroquinolin-2-olate Formula: C23H19ClNO3- MolecularWeight: 392.85486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=O)C(=C(N2C3=CC=C(C=C3)Cl)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=O)C(=C(N2C3=CC=C(C=C3)Cl)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C23H20ClNO3/c1-23(2)12-17-20(18(26)13-23)21(27)19(14-6-4-3-5-7-14)22(28)25(17)16-10-8-15(24)9-11-16/h3-11,28H,12-13H2,1-2H3/p-1