1-[4-[(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(6-bromo-1,3-benzodioxol-5-yl)acryloyl]phenyl]-2-pyrrolidone Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)C=CC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C20H16BrNO4/c21-16-11-19-18(25-12-26-19)10-14(16)5-8-17(23)13-3-6-15(7-4-13)22-9-1-2-20(22)24/h3-8,10-11H,1-2,9,12H2/b8-5+