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8,9-bis(chloranyl)-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

8,9-bis(chloranyl)-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name:8,9-bis(chloranyl)-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Openeye Name:8,9-dichloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
CAS Name:8,9-dichloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
IUPAC Name:8,9-dichloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Traditional Name:8,9-dichloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Formula: C13H11Cl2NO
MolecularWeight: 268.13854
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)N2)C3=CC(=C(C=C31)Cl)Cl


Isomeric SMILES

C1CC2=C(CCC(=O)N2)C3=CC(=C(C=C31)Cl)Cl


InChI

InChI=1S/C13H11Cl2NO/c14-10-5-7-1-3-12-8(2-4-13(17)16-12)9(7)6-11(10)15/h5-6H,1-4H2,(H,16,17)


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