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

Systemtic Name: 2-chloranyl-7,10,10-trimethyl-8-oxidanylidene-pyrido[1,2-a]indol-6-olate Openeye Name: 2-chloro-7,10,10-trimethyl-8-oxo-pyrido[1,2-a]indol-6-olate CAS Name: 2-chloro-7,10,10-trimethyl-8-oxo-6-pyrido[1,2-a]indololate IUPAC Name: 2-chloro-7,10,10-trimethyl-8-oxopyrido[1,2-a]indol-6-olate Traditional Name: 2-chloro-8-keto-7,10,10-trimethyl-pyrid[1,2-a]indol-6-olate Formula: C15H13ClNO2- MolecularWeight: 274.72222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO2/c1-8-12(18)7-13-15(2,3)10-6-9(16)4-5-11(10)17(13)14(8)19/h4-7,19H,1-3H3/p-1