[(3R)-7-chloranyl-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium

Systemtic Name: [(3R)-7-chloranyl-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3R)-7-chloro-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3R)-7-chloro-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3R)-7-chloro-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3R)-7-chloro-2-keto-6-methoxy-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C11H14ClN2O2+ MolecularWeight: 241.69406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-16-10-3-6-2-7(5-13)11(15)14-9(6)4-8(10)12/h3-4,7H,2,5,13H2,1H3,(H,14,15)/p+1/t7-/m1/s1