6-bromanyl-2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-[2-(4-fluorophenyl)-2-oxo-ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-[2-(4-fluorophenyl)-2-oxoethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-[2-(4-fluorophenyl)-2-oxoethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-[2-(4-fluorophenyl)-2-keto-ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C20H11BrFNO3 MolecularWeight: 412.208643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CC(=O)C4=CC=C(C=C4)F)Br

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CC(=O)C4=CC=C(C=C4)F)Br

InChI

InChI=1S/C20H11BrFNO3/c21-16-9-8-15-18-13(16)2-1-3-14(18)19(25)23(20(15)26)10-17(24)11-4-6-12(22)7-5-11/h1-9H,10H2