8-chloranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-chloro-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-chloro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-chloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-chloro-3,4-dihydrocarbostyril Formula: C9H8ClNO MolecularWeight: 181.61892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2Cl

InChI

InChI=1S/C9H8ClNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-3H,4-5H2,(H,11,12)