3-(7-chloranyl-6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propylazanium

Systemtic Name: 3-(7-chloranyl-6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propylazanium Openeye Name: 3-(7-chloro-6-methoxy-2-oxo-1H-quinolin-3-yl)propylammonium CAS Name: 3-(7-chloro-6-methoxy-2-oxo-1H-quinolin-3-yl)propylammonium IUPAC Name: 3-(7-chloro-6-methoxy-2-oxo-1H-quinolin-3-yl)propylazanium Traditional Name: 3-(7-chloro-2-keto-6-methoxy-1H-quinolin-3-yl)propylammonium Formula: C13H16ClN2O2+ MolecularWeight: 267.73134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC[NH3+])Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC[NH3+])Cl

InChI

InChI=1S/C13H15ClN2O2/c1-18-12-6-9-5-8(3-2-4-15)13(17)16-11(9)7-10(12)14/h5-7H,2-4,15H2,1H3,(H,16,17)/p+1