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

Systemtic Name: 7-chloranyl-5,8a-dihydro-1H-quinolin-8-one Openeye Name: 7-chloro-5,8a-dihydro-1H-quinolin-8-one CAS Name: 7-chloro-5,8a-dihydro-1H-quinolin-8-one IUPAC Name: 7-chloro-5,8a-dihydro-1H-quinolin-8-one Traditional Name: 7-chloro-5,8a-dihydro-1H-quinolin-8-one Formula: C9H8ClNO MolecularWeight: 181.61892

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)C2C1=CC=CN2)Cl

Isomeric SMILES

C1C=C(C(=O)C2C1=CC=CN2)Cl

InChI

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