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

Systemtic Name: 5,7-bis(chloranyl)-5,8a-dihydro-1H-quinolin-8-one Openeye Name: 5,7-dichloro-5,8a-dihydro-1H-quinolin-8-one CAS Name: 5,7-dichloro-5,8a-dihydro-1H-quinolin-8-one IUPAC Name: 5,7-dichloro-5,8a-dihydro-1H-quinolin-8-one Traditional Name: 5,7-dichloro-5,8a-dihydro-1H-quinolin-8-one Formula: C9H7Cl2NO MolecularWeight: 216.06398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,6,8,12H