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

Systemtic Name: 2-[(3S)-6-chloranyl-7-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Openeye Name: 2-[(3S)-6-chloro-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium CAS Name: 2-[(3S)-6-chloro-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium IUPAC Name: 2-[(3S)-6-chloro-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Traditional Name: 2-[(3S)-6-chloro-2-keto-7-methyl-3,4-dihydro-1H-quinolin-3-yl]ethylammonium Formula: C12H16ClN2O+ MolecularWeight: 239.72124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O/c1-7-4-11-9(6-10(7)13)5-8(2-3-14)12(16)15-11/h4,6,8H,2-3,5,14H2,1H3,(H,15,16)/p+1/t8-/m1/s1