5-chloranyl-1,8-dimethyl-2-oxidanylidene-3H-quinolin-1-ium-3-carbonitrile

Systemtic Name: 5-chloranyl-1,8-dimethyl-2-oxidanylidene-3H-quinolin-1-ium-3-carbonitrile Openeye Name: 5-chloro-1,8-dimethyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile CAS Name: 5-chloro-1,8-dimethyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile IUPAC Name: 5-chloro-1,8-dimethyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile Traditional Name: 5-chloro-2-keto-1,8-dimethyl-3H-quinolin-1-ium-3-carbonitrile Formula: C12H10ClN2O+ MolecularWeight: 233.6736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC(C(=O)[N+](=C12)C)C#N)Cl

Isomeric SMILES

CC1=CC=C(C2=CC(C(=O)[N+](=C12)C)C#N)Cl

InChI

InChI=1S/C12H10ClN2O/c1-7-3-4-10(13)9-5-8(6-14)12(16)15(2)11(7)9/h3-5,8H,1-2H3/q+1