6-bromanyl-2-(7-methylquinolin-2-yl)-3-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 6-bromanyl-2-(7-methylquinolin-2-yl)-3-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 6-bromo-3-hydroxy-2-(7-methyl-2-quinolyl)indan-1-one CAS Name: 6-bromo-3-hydroxy-2-(7-methyl-2-quinolinyl)-2,3-dihydroinden-1-one IUPAC Name: 6-bromo-3-hydroxy-2-(7-methylquinolin-2-yl)-2,3-dihydroinden-1-one Traditional Name: 6-bromo-3-hydroxy-2-(7-methyl-2-quinolyl)indan-1-one Formula: C19H14BrNO2 MolecularWeight: 368.22396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC(=N2)C3C(C4=C(C3=O)C=C(C=C4)Br)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC(=N2)C3C(C4=C(C3=O)C=C(C=C4)Br)O

InChI

InChI=1S/C19H14BrNO2/c1-10-2-3-11-4-7-15(21-16(11)8-10)17-18(22)13-6-5-12(20)9-14(13)19(17)23/h2-9,17-18,22H,1H3