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

Systemtic Name: [(3S)-6-chloranyl-7-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3S)-6-chloro-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3S)-6-chloro-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3S)-6-chloro-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3S)-6-chloro-2-keto-7-methyl-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C11H14ClN2O+ MolecularWeight: 225.69466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(C(=O)NC2=C1)C[NH3+])Cl

Isomeric SMILES

CC1=C(C=C2C[C@H](C(=O)NC2=C1)C[NH3+])Cl

InChI

InChI=1S/C11H13ClN2O/c1-6-2-10-7(4-9(6)12)3-8(5-13)11(15)14-10/h2,4,8H,3,5,13H2,1H3,(H,14,15)/p+1/t8-/m0/s1