[1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-(2-methoxyethyl)azanium

Systemtic Name: [1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-(2-methoxyethyl)azanium Openeye Name: [1-(2-chloroallyl)-6,7-dimethoxy-2-oxo-3-quinolyl]methyl-(2-methoxyethyl)ammonium CAS Name: [1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxo-3-quinolinyl]methyl-(2-methoxyethyl)ammonium IUPAC Name: [1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxoquinolin-3-yl]methyl-(2-methoxyethyl)azanium Traditional Name: [1-(2-chloroallyl)-2-keto-6,7-dimethoxy-3-quinolyl]methyl-(2-methoxyethyl)ammonium Formula: C18H24ClN2O4+ MolecularWeight: 367.84716

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC1=CC2=CC(=C(C=C2N(C1=O)CC(=C)Cl)OC)OC

Isomeric SMILES

COCC[NH2+]CC1=CC2=CC(=C(C=C2N(C1=O)CC(=C)Cl)OC)OC

InChI

InChI=1S/C18H23ClN2O4/c1-12(19)11-21-15-9-17(25-4)16(24-3)8-13(15)7-14(18(21)22)10-20-5-6-23-2/h7-9,20H,1,5-6,10-11H2,2-4H3/p+1