[7-chloranyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-quinolin-3-yl]methyl-diethyl-azanium

Systemtic Name: [7-chloranyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-quinolin-3-yl]methyl-diethyl-azanium Openeye Name: [7-chloro-1-(2-methoxy-2-oxo-ethyl)-2-oxo-3-quinolyl]methyl-diethyl-ammonium CAS Name: [7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxo-3-quinolinyl]methyl-diethylammonium IUPAC Name: [7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxoquinolin-3-yl]methyl-diethylazanium Traditional Name: [7-chloro-2-keto-1-(2-keto-2-methoxy-ethyl)-3-quinolyl]methyl-diethyl-ammonium Formula: C17H22ClN2O3+ MolecularWeight: 337.82118

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)OC

InChI

InChI=1S/C17H21ClN2O3/c1-4-19(5-2)10-13-8-12-6-7-14(18)9-15(12)20(17(13)22)11-16(21)23-3/h6-9H,4-5,10-11H2,1-3H3/p+1