[3-(7-chloranyl-1H-quinolin-4-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-ethyl-(2-hydroxyethyl)azanium

Systemtic Name: [3-(7-chloranyl-1H-quinolin-4-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-ethyl-(2-hydroxyethyl)azanium Openeye Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-ethyl-(2-hydroxyethyl)ammonium CAS Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-ethyl-(2-hydroxyethyl)ammonium IUPAC Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-ethyl-(2-hydroxyethyl)azanium Traditional Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-ethyl-(2-hydroxyethyl)ammonium Formula: C20H22ClN2O2+ MolecularWeight: 357.85388

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCO)CC1=CC(=C2C=CNC3=C2C=CC(=C3)Cl)C=CC1=O

Isomeric SMILES

CC[NH+](CCO)CC1=CC(=C2C=CNC3=C2C=CC(=C3)Cl)C=CC1=O

InChI

InChI=1S/C20H21ClN2O2/c1-2-23(9-10-24)13-15-11-14(3-6-20(15)25)17-7-8-22-19-12-16(21)4-5-18(17)19/h3-8,11-12,22,24H,2,9-10,13H2,1H3/p+1