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3,6-bis(bromanyl)-5-chloranyl-8-methyl-3-(phenylmethyl)-1H-quinoline-2,4-dione

3,6-bis(bromanyl)-5-chloranyl-8-methyl-3-(phenylmethyl)-1H-quinoline-2,4-dione

Systemtic Name:3,6-bis(bromanyl)-5-chloranyl-8-methyl-3-(phenylmethyl)-1H-quinoline-2,4-dione
Openeye Name:3-benzyl-3,6-dibromo-5-chloro-8-methyl-1H-quinoline-2,4-dione
CAS Name:3,6-dibromo-5-chloro-8-methyl-3-(phenylmethyl)-1H-quinoline-2,4-dione
IUPAC Name:3-benzyl-3,6-dibromo-5-chloro-8-methyl-1H-quinoline-2,4-dione
Traditional Name:3-benzyl-3,6-dibromo-5-chloro-8-methyl-1H-quinoline-2,4-quinone
Formula: C17H12Br2ClNO2
MolecularWeight: 457.54368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)C(C2=O)(CC3=CC=CC=C3)Br)Cl)Br


Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)C(C2=O)(CC3=CC=CC=C3)Br)Cl)Br


InChI

InChI=1S/C17H12Br2ClNO2/c1-9-7-11(18)13(20)12-14(9)21-16(23)17(19,15(12)22)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,21,23)


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