[5,7-bis(bromanyl)-2-methyl-quinolin-8-yl] benzoate; 5,7-bis(bromanyl)quinolin-8-ol

Systemtic Name: [5,7-bis(bromanyl)-2-methyl-quinolin-8-yl] benzoate; 5,7-bis(bromanyl)quinolin-8-ol Openeye Name: (5,7-dibromo-2-methyl-8-quinolyl) benzoate; 5,7-dibromoquinolin-8-ol CAS Name: benzoic acid (5,7-dibromo-2-methyl-8-quinolinyl) ester; 5,7-dibromo-8-quinolinol IUPAC Name: (5,7-dibromo-2-methylquinolin-8-yl) benzoate; 5,7-dibromoquinolin-8-ol Traditional Name: benzoic acid (5,7-dibromo-2-methyl-8-quinolyl) ester; 5,7-dibromoquinolin-8-ol Formula: C26H16Br4N2O3 MolecularWeight: 724.03284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=CC=CC=C3)Br)Br.C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=CC=CC=C3)Br)Br.C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1

InChI

InChI=1S/C17H11Br2NO2.C9H5Br2NO/c1-10-7-8-12-13(18)9-14(19)16(15(12)20-10)22-17(21)11-5-3-2-4-6-11;10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h2-9H,1H3;1-4,13H