6-[(E)-3-(4-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-(4-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(4-bromo-2-fluoro-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-(4-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(4-bromo-2-fluoro-phenyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C17H11BrFNO3 MolecularWeight: 376.176543

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C=CC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H11BrFNO3/c18-12-4-1-10(13(19)8-12)2-5-15(21)11-3-6-16-14(7-11)20-17(22)9-23-16/h1-8H,9H2,(H,20,22)/b5-2+