3-(3-bromanyl-4-oxidanyl-phenyl)-5,7-bis(chloranyl)-3-methyl-1H-quinoline-2,4-dione

Systemtic Name: 3-(3-bromanyl-4-oxidanyl-phenyl)-5,7-bis(chloranyl)-3-methyl-1H-quinoline-2,4-dione Openeye Name: 3-(3-bromo-4-hydroxy-phenyl)-5,7-dichloro-3-methyl-1H-quinoline-2,4-dione CAS Name: 3-(3-bromo-4-hydroxyphenyl)-5,7-dichloro-3-methyl-1H-quinoline-2,4-dione IUPAC Name: 3-(3-bromo-4-hydroxyphenyl)-5,7-dichloro-3-methyl-1H-quinoline-2,4-dione Traditional Name: 3-(3-bromo-4-hydroxy-phenyl)-5,7-dichloro-3-methyl-1H-quinoline-2,4-quinone Formula: C16H10BrCl2NO3 MolecularWeight: 415.0655

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(C=C(C=C2NC1=O)Cl)Cl)C3=CC(=C(C=C3)O)Br

Isomeric SMILES

CC1(C(=O)C2=C(C=C(C=C2NC1=O)Cl)Cl)C3=CC(=C(C=C3)O)Br

InChI

InChI=1S/C16H10BrCl2NO3/c1-16(7-2-3-12(21)9(17)4-7)14(22)13-10(19)5-8(18)6-11(13)20-15(16)23/h2-6,21H,1H3,(H,20,23)