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

Systemtic Name: [1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[1-(2-chloroallyl)-6,7-dimethoxy-2-oxo-3-quinolyl]methyl]ammonium CAS Name: [1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxo-3-quinolinyl]methyl-prop-2-enylammonium IUPAC Name: [1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxoquinolin-3-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[1-(2-chloroallyl)-2-keto-6,7-dimethoxy-3-quinolyl]methyl]ammonium Formula: C18H22ClN2O3+ MolecularWeight: 349.83188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3/c1-5-6-20-10-14-7-13-8-16(23-3)17(24-4)9-15(13)21(18(14)22)11-12(2)19/h5,7-9,20H,1-2,6,10-11H2,3-4H3/p+1