1-[2-(bromomethyl)phenyl]-3,3-diethyl-azetidine-2,4-dione

Systemtic Name: 1-[2-(bromomethyl)phenyl]-3,3-diethyl-azetidine-2,4-dione Openeye Name: 1-[2-(bromomethyl)phenyl]-3,3-diethyl-azetidine-2,4-dione CAS Name: 1-[2-(bromomethyl)phenyl]-3,3-diethylazetidine-2,4-dione IUPAC Name: 1-[2-(bromomethyl)phenyl]-3,3-diethylazetidine-2,4-dione Traditional Name: 1-[2-(bromomethyl)phenyl]-3,3-diethyl-azetidine-2,4-quinone Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C1=O)C2=CC=CC=C2CBr)CC

Isomeric SMILES

CCC1(C(=O)N(C1=O)C2=CC=CC=C2CBr)CC

InChI

InChI=1S/C14H16BrNO2/c1-3-14(4-2)12(17)16(13(14)18)11-8-6-5-7-10(11)9-15/h5-8H,3-4,9H2,1-2H3