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

Systemtic Name: (7-chloranyl-6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazanium Openeye Name: (7-chloro-6-methoxy-2-oxo-1H-quinolin-3-yl)methylammonium CAS Name: (7-chloro-6-methoxy-2-oxo-1H-quinolin-3-yl)methylammonium IUPAC Name: (7-chloro-6-methoxy-2-oxo-1H-quinolin-3-yl)methylazanium Traditional Name: (7-chloro-2-keto-6-methoxy-1H-quinolin-3-yl)methylammonium Formula: C11H12ClN2O2+ MolecularWeight: 239.67818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O2/c1-16-10-3-6-2-7(5-13)11(15)14-9(6)4-8(10)12/h2-4H,5,13H2,1H3,(H,14,15)/p+1