6-bromanyl-3-(phenylsulfonyl)-1H-quinolin-4-one

Systemtic Name: 6-bromanyl-3-(phenylsulfonyl)-1H-quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-6-bromo-1H-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-6-bromo-1H-quinolin-4-one IUPAC Name: 3-(benzenesulfonyl)-6-bromo-1H-quinolin-4-one Traditional Name: 3-besyl-6-bromo-4-quinolone Formula: C15H10BrNO3S MolecularWeight: 364.2138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C15H10BrNO3S/c16-10-6-7-13-12(8-10)15(18)14(9-17-13)21(19,20)11-4-2-1-3-5-11/h1-9H,(H,17,18)