8-chloranyl-5,6,7,8-tetrahydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 8-chloranyl-5,6,7,8-tetrahydro-1H-quinolin-2-one hydrochloride Openeye Name: 8-chloro-5,6,7,8-tetrahydro-1H-quinolin-2-one hydrochloride CAS Name: 8-chloro-5,6,7,8-tetrahydro-1H-quinolin-2-one hydrochloride IUPAC Name: 8-chloro-5,6,7,8-tetrahydro-1H-quinolin-2-one hydrochloride Traditional Name: 8-chloro-5,6,7,8-tetrahydro-1H-quinolin-2-one hydrochloride Formula: C9H11Cl2NO MolecularWeight: 220.09574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=O)N2)Cl.Cl

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=O)N2)Cl.Cl

InChI

InChI=1S/C9H10ClNO.ClH/c10-7-3-1-2-6-4-5-8(12)11-9(6)7;/h4-5,7H,1-3H2,(H,11,12);1H