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

Systemtic Name: 2-[(3R)-7-chloranyl-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Openeye Name: 2-[(3R)-7-chloro-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium CAS Name: 2-[(3R)-7-chloro-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium IUPAC Name: 2-[(3R)-7-chloro-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Traditional Name: 2-[(3R)-7-chloro-2-keto-6-methoxy-3,4-dihydro-1H-quinolin-3-yl]ethylammonium Formula: C12H16ClN2O2+ MolecularWeight: 255.72064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-17-11-5-8-4-7(2-3-14)12(16)15-10(8)6-9(11)13/h5-7H,2-4,14H2,1H3,(H,15,16)/p+1/t7-/m0/s1