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

Systemtic Name: [(3R)-7-chloranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3R)-7-chloro-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3R)-7-chloro-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3R)-7-chloro-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3R)-7-chloro-2-keto-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C10H12ClN2O+ MolecularWeight: 211.66808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC(=C2)Cl)C[NH3+]

Isomeric SMILES

C1[C@@H](C(=O)NC2=C1C=CC(=C2)Cl)C[NH3+]

InChI

InChI=1S/C10H11ClN2O/c11-8-2-1-6-3-7(5-12)10(14)13-9(6)4-8/h1-2,4,7H,3,5,12H2,(H,13,14)/p+1/t7-/m1/s1