10-(5-bromanyl-2-oxidanyl-phenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 10-(5-bromanyl-2-oxidanyl-phenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 10-(5-bromo-2-hydroxy-phenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 10-(5-bromo-2-hydroxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 10-(5-bromo-2-hydroxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-(5-bromo-2-hydroxy-phenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-quinone Formula: C22H16BrNO3 MolecularWeight: 422.27134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=C(C=CC(=C5)Br)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=C(C=CC(=C5)Br)O)C(=O)C1

InChI

InChI=1S/C22H16BrNO3/c23-11-8-9-16(25)14(10-11)18-19-15(6-3-7-17(19)26)24-21-12-4-1-2-5-13(12)22(27)20(18)21/h1-2,4-5,8-10,18,24-25H,3,6-7H2