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

Systemtic Name: [7-chloranyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-quinolin-3-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[[7-chloro-1-(2-methoxy-2-oxo-ethyl)-2-oxo-3-quinolyl]methyl]ammonium CAS Name: [7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxo-3-quinolinyl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxoquinolin-3-yl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[[7-chloro-2-keto-1-(2-keto-2-methoxy-ethyl)-3-quinolyl]methyl]ammonium Formula: C19H22ClN2O3+ MolecularWeight: 361.84258

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=CC(=C2)Cl)C=C(C1=O)C[NH+](CC=C)CC=C

Isomeric SMILES

COC(=O)CN1C2=C(C=CC(=C2)Cl)C=C(C1=O)C[NH+](CC=C)CC=C

InChI

InChI=1S/C19H21ClN2O3/c1-4-8-21(9-5-2)12-15-10-14-6-7-16(20)11-17(14)22(19(15)24)13-18(23)25-3/h4-7,10-11H,1-2,8-9,12-13H2,3H3/p+1