3-(4-bromanylbutyl)-2-oxidanyl-1-phenyl-quinolin-4-one

Systemtic Name: 3-(4-bromanylbutyl)-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 3-(4-bromobutyl)-2-hydroxy-1-phenyl-quinolin-4-one CAS Name: 3-(4-bromobutyl)-2-hydroxy-1-phenyl-4-quinolinone IUPAC Name: 3-(4-bromobutyl)-2-hydroxy-1-phenylquinolin-4-one Traditional Name: 3-(4-bromobutyl)-2-hydroxy-1-phenyl-4-quinolone Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)CCCCBr

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)CCCCBr

InChI

InChI=1S/C19H18BrNO2/c20-13-7-6-11-16-18(22)15-10-4-5-12-17(15)21(19(16)23)14-8-2-1-3-9-14/h1-5,8-10,12,23H,6-7,11,13H2