1-(3-bromophenyl)-7-fluoranyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-bromophenyl)-7-fluoranyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromophenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromophenyl)-7-fluoro-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromophenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromophenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H17BrFNO3 MolecularWeight: 478.309783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H17BrFNO3/c26-17-8-4-7-16(13-17)22-21-23(29)19-14-18(27)9-10-20(19)31-24(21)25(30)28(22)12-11-15-5-2-1-3-6-15/h1-10,13-14,22H,11-12H2