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

Systemtic Name: [1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-ethyl-azanium Openeye Name: [1-(2-chloroallyl)-6,7-dimethoxy-2-oxo-3-quinolyl]methyl-ethyl-ammonium CAS Name: [1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxo-3-quinolinyl]methyl-ethylammonium IUPAC Name: [1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxoquinolin-3-yl]methyl-ethylazanium Traditional Name: [1-(2-chloroallyl)-2-keto-6,7-dimethoxy-3-quinolyl]methyl-ethyl-ammonium Formula: C17H22ClN2O3+ MolecularWeight: 337.82118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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