2-chloranyl-10,10-dimethyl-8-oxidanylidene-7-(2,4,6-trimethylphenyl)pyrido[1,2-a]indol-6-olate

Systemtic Name: 2-chloranyl-10,10-dimethyl-8-oxidanylidene-7-(2,4,6-trimethylphenyl)pyrido[1,2-a]indol-6-olate Openeye Name: 2-chloro-10,10-dimethyl-8-oxo-7-(2,4,6-trimethylphenyl)pyrido[1,2-a]indol-6-olate CAS Name: 2-chloro-10,10-dimethyl-8-oxo-7-(2,4,6-trimethylphenyl)-6-pyrido[1,2-a]indololate IUPAC Name: 2-chloro-10,10-dimethyl-8-oxo-7-(2,4,6-trimethylphenyl)pyrido[1,2-a]indol-6-olate Traditional Name: 2-chloro-8-keto-7-mesityl-10,10-dimethyl-pyrid[1,2-a]indol-6-olate Formula: C23H21ClNO2- MolecularWeight: 378.87134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(N3C4=C(C=C(C=C4)Cl)C(C3=CC2=O)(C)C)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(N3C4=C(C=C(C=C4)Cl)C(C3=CC2=O)(C)C)[O-])C

InChI

InChI=1S/C23H22ClNO2/c1-12-8-13(2)20(14(3)9-12)21-18(26)11-19-23(4,5)16-10-15(24)6-7-17(16)25(19)22(21)27/h6-11,27H,1-5H3/p-1