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7-[2,6-bis(chloranyl)phenyl]-4-methyl-7,8-dihydro-6H-quinolin-5-one hydrochloride

7-[2,6-bis(chloranyl)phenyl]-4-methyl-7,8-dihydro-6H-quinolin-5-one hydrochloride

Systemtic Name:7-[2,6-bis(chloranyl)phenyl]-4-methyl-7,8-dihydro-6H-quinolin-5-one hydrochloride
Openeye Name:7-(2,6-dichlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one hydrochloride
CAS Name:7-(2,6-dichlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one hydrochloride
IUPAC Name:7-(2,6-dichlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one hydrochloride
Traditional Name:7-(2,6-dichlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one hydrochloride
Formula: C16H14Cl3NO
MolecularWeight: 342.64746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=O)C3=C(C=CC=C3Cl)Cl.Cl


Isomeric SMILES

CC1=C2C(=NC=C1)CC(CC2=O)C3=C(C=CC=C3Cl)Cl.Cl


InChI

InChI=1S/C16H13Cl2NO.ClH/c1-9-5-6-19-13-7-10(8-14(20)15(9)13)16-11(17)3-2-4-12(16)18;/h2-6,10H,7-8H2,1H3;1H


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