5-chloranyl-7-[(diethylazaniumyl)methyl]quinolin-8-olate

Systemtic Name: 5-chloranyl-7-[(diethylazaniumyl)methyl]quinolin-8-olate Openeye Name: 5-chloro-7-[(diethylammonio)methyl]quinolin-8-olate CAS Name: 5-chloro-7-[(diethylammonio)methyl]-8-quinolinolate IUPAC Name: 5-chloro-7-[(diethylazaniumyl)methyl]quinolin-8-olate Traditional Name: 5-chloro-7-[(diethylammonio)methyl]quinolin-8-olate Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=C2C=CC=NC2=C1[O-])Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC(=C2C=CC=NC2=C1[O-])Cl

InChI

InChI=1S/C14H17ClN2O/c1-3-17(4-2)9-10-8-12(15)11-6-5-7-16-13(11)14(10)18/h5-8,18H,3-4,9H2,1-2H3