3-(3-azanyl-4-oxidanyl-phenyl)-6,8-bis(bromanyl)-3-methyl-1H-quinoline-2,4-dione

Systemtic Name: 3-(3-azanyl-4-oxidanyl-phenyl)-6,8-bis(bromanyl)-3-methyl-1H-quinoline-2,4-dione Openeye Name: 3-(3-amino-4-hydroxy-phenyl)-6,8-dibromo-3-methyl-1H-quinoline-2,4-dione CAS Name: 3-(3-amino-4-hydroxyphenyl)-6,8-dibromo-3-methyl-1H-quinoline-2,4-dione IUPAC Name: 3-(3-amino-4-hydroxyphenyl)-6,8-dibromo-3-methyl-1H-quinoline-2,4-dione Traditional Name: 3-(3-amino-4-hydroxy-phenyl)-6,8-dibromo-3-methyl-1H-quinoline-2,4-quinone Formula: C16H12Br2N2O3 MolecularWeight: 440.08608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2N2O3/c1-16(7-2-3-12(21)11(19)4-7)14(22)9-5-8(17)6-10(18)13(9)20-15(16)23/h2-6,21H,19H2,1H3,(H,20,23)