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

Systemtic Name: [1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-(2-hydroxyethyl)azanium Openeye Name: [1-(2-chloroallyl)-6,7-dimethoxy-2-oxo-3-quinolyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxo-3-quinolinyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxoquinolin-3-yl]methyl-(2-hydroxyethyl)azanium Traditional Name: [1-(2-chloroallyl)-2-keto-6,7-dimethoxy-3-quinolyl]methyl-(2-hydroxyethyl)ammonium Formula: C17H22ClN2O4+ MolecularWeight: 353.82058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)C[NH2+]CCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)C[NH2+]CCO)OC

InChI

InChI=1S/C17H21ClN2O4/c1-11(18)10-20-14-8-16(24-3)15(23-2)7-12(14)6-13(17(20)22)9-19-4-5-21/h6-8,19,21H,1,4-5,9-10H2,2-3H3/p+1