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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O/c12-9-1-2-10-8(6-9)5-7(3-4-13)11(15)14-10/h1-2,6-7H,3-5,13H2,(H,14,15)/p+1/t7-/m0/s1