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

Systemtic Name: 7-butyl-2-chloranyl-10,10-dimethyl-8-oxidanylidene-pyrido[1,2-a]indol-6-olate Openeye Name: 7-butyl-2-chloro-10,10-dimethyl-8-oxo-pyrido[1,2-a]indol-6-olate CAS Name: 7-butyl-2-chloro-10,10-dimethyl-8-oxo-6-pyrido[1,2-a]indololate IUPAC Name: 7-butyl-2-chloro-10,10-dimethyl-8-oxopyrido[1,2-a]indol-6-olate Traditional Name: 7-butyl-2-chloro-8-keto-10,10-dimethyl-pyrid[1,2-a]indol-6-olate Formula: C18H19ClNO2- MolecularWeight: 316.80196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C3=C(C=C(C=C3)Cl)C(C2=CC1=O)(C)C)[O-]

Isomeric SMILES

CCCCC1=C(N2C3=C(C=C(C=C3)Cl)C(C2=CC1=O)(C)C)[O-]

InChI

InChI=1S/C18H20ClNO2/c1-4-5-6-12-15(21)10-16-18(2,3)13-9-11(19)7-8-14(13)20(16)17(12)22/h7-10,22H,4-6H2,1-3H3/p-1