3-[(E)-2-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(2-bromo-5-hydroxy-4-methoxy-phenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(2-bromo-5-hydroxy-4-methoxyphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(2-bromo-5-hydroxy-4-methoxyphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(2-bromo-5-hydroxy-4-methoxy-phenyl)vinyl]-1H-quinoxalin-2-one Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=CC2=NC3=CC=CC=C3NC2=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C/C2=NC3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C17H13BrN2O3/c1-23-16-9-11(18)10(8-15(16)21)6-7-14-17(22)20-13-5-3-2-4-12(13)19-14/h2-9,21H,1H3,(H,20,22)/b7-6+