3-[(E)-2-(5-bromanyl-2-prop-2-ynoxy-phenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(5-bromanyl-2-prop-2-ynoxy-phenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(5-bromo-2-prop-2-ynoxy-phenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(5-bromo-2-prop-2-ynoxyphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(5-bromo-2-prop-2-ynoxyphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(5-bromo-2-propargyloxy-phenyl)vinyl]-1H-quinoxalin-2-one Formula: C19H13BrN2O2 MolecularWeight: 381.22272

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=C/C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H13BrN2O2/c1-2-11-24-18-10-8-14(20)12-13(18)7-9-17-19(23)22-16-6-4-3-5-15(16)21-17/h1,3-10,12H,11H2,(H,22,23)/b9-7+