5-chloranyl-5,8a-dihydro-1H-quinolin-8-one

Systemtic Name: 5-chloranyl-5,8a-dihydro-1H-quinolin-8-one Openeye Name: 5-chloro-5,8a-dihydro-1H-quinolin-8-one CAS Name: 5-chloro-5,8a-dihydro-1H-quinolin-8-one IUPAC Name: 5-chloro-5,8a-dihydro-1H-quinolin-8-one Traditional Name: 5-chloro-5,8a-dihydro-1H-quinolin-8-one Formula: C9H8ClNO MolecularWeight: 181.61892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2C(=O)C=CC(C2=C1)Cl

Isomeric SMILES

C1=CNC2C(=O)C=CC(C2=C1)Cl

InChI

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