2-chloranyl-10,10-dimethyl-8-oxidanylidene-7-phenyl-pyrido[1,2-a]indol-6-olate

Systemtic Name: 2-chloranyl-10,10-dimethyl-8-oxidanylidene-7-phenyl-pyrido[1,2-a]indol-6-olate Openeye Name: 2-chloro-10,10-dimethyl-8-oxo-7-phenyl-pyrido[1,2-a]indol-6-olate CAS Name: 2-chloro-10,10-dimethyl-8-oxo-7-phenyl-6-pyrido[1,2-a]indololate IUPAC Name: 2-chloro-10,10-dimethyl-8-oxo-7-phenylpyrido[1,2-a]indol-6-olate Traditional Name: 2-chloro-8-keto-10,10-dimethyl-7-phenyl-pyrid[1,2-a]indol-6-olate Formula: C20H15ClNO2- MolecularWeight: 336.7916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=O)C(=C(N2C3=C1C=C(C=C3)Cl)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=CC(=O)C(=C(N2C3=C1C=C(C=C3)Cl)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C20H16ClNO2/c1-20(2)14-10-13(21)8-9-15(14)22-17(20)11-16(23)18(19(22)24)12-6-4-3-5-7-12/h3-11,24H,1-2H3/p-1