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

Systemtic Name: [3-(7-chloranyl-1H-quinolin-4-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-diethyl-azanium Openeye Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-diethyl-ammonium CAS Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-diethylammonium IUPAC Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-diethylazanium Traditional Name: [3-(7-chloro-1H-quinolin-4-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-diethyl-ammonium Formula: C20H22ClN2O+ MolecularWeight: 341.85448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c1-3-23(4-2)13-15-11-14(5-8-20(15)24)17-9-10-22-19-12-16(21)6-7-18(17)19/h5-12,22H,3-4,13H2,1-2H3/p+1