6,8-bis(chloranyl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 6,8-bis(chloranyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 6,8-dichloro-2,3-dihydro-1H-quinolin-4-one CAS Name: 6,8-dichloro-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 6,8-dichloro-2,3-dihydro-1H-quinolin-4-one Traditional Name: 6,8-dichloro-2,3-dihydro-1H-quinolin-4-one Formula: C9H7Cl2NO MolecularWeight: 216.06398

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=C(C=C2C1=O)Cl)Cl

Isomeric SMILES

C1CNC2=C(C=C(C=C2C1=O)Cl)Cl

InChI

InChI=1S/C9H7Cl2NO/c10-5-3-6-8(13)1-2-12-9(6)7(11)4-5/h3-4,12H,1-2H2