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

Systemtic Name: 1-(4-chlorophenyl)-7,7-dimethyl-4,5-bis(oxidanylidene)-6,8-dihydroquinolin-2-olate Openeye Name: 1-(4-chlorophenyl)-7,7-dimethyl-4,5-dioxo-6,8-dihydroquinolin-2-olate CAS Name: 1-(4-chlorophenyl)-7,7-dimethyl-4,5-dioxo-6,8-dihydroquinolin-2-olate IUPAC Name: 1-(4-chlorophenyl)-7,7-dimethyl-4,5-dioxo-6,8-dihydroquinolin-2-olate Traditional Name: 1-(4-chlorophenyl)-4,5-diketo-7,7-dimethyl-6,8-dihydroquinolin-2-olate Formula: C17H15ClNO3- MolecularWeight: 316.7589

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-17(2)8-12-16(14(21)9-17)13(20)7-15(22)19(12)11-5-3-10(18)4-6-11/h3-7,22H,8-9H2,1-2H3/p-1