[5,7-bis(bromanyl)-3-methyl-8-oxidanyl-quinolin-2-yl]-phenyl-methanone

Systemtic Name: [5,7-bis(bromanyl)-3-methyl-8-oxidanyl-quinolin-2-yl]-phenyl-methanone Openeye Name: (5,7-dibromo-8-hydroxy-3-methyl-2-quinolyl)-phenyl-methanone CAS Name: (5,7-dibromo-8-hydroxy-3-methyl-2-quinolinyl)-phenylmethanone IUPAC Name: (5,7-dibromo-8-hydroxy-3-methylquinolin-2-yl)-phenylmethanone Traditional Name: (5,7-dibromo-8-hydroxy-3-methyl-2-quinolyl)-phenyl-methanone Formula: C17H11Br2NO2 MolecularWeight: 421.08274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=CC(=C2O)Br)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=CC(=C2O)Br)Br)C(=O)C3=CC=CC=C3

InChI

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