(5S)-7-(4-bromophenyl)-3-(4-fluorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione

Systemtic Name: (5S)-7-(4-bromophenyl)-3-(4-fluorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione Openeye Name: (5S)-7-(4-bromophenyl)-3-(4-fluorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione CAS Name: (5S)-7-(4-bromophenyl)-3-(4-fluorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione IUPAC Name: (5S)-7-(4-bromophenyl)-3-(4-fluorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione Traditional Name: (5S)-7-(4-bromophenyl)-3-(4-fluorophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-quinone Formula: C18H12BrFN2O3 MolecularWeight: 403.201883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C12C=C(NO2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(=O)N(C(=O)[C@@]12C=C(NO2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H12BrFN2O3/c19-12-3-1-11(2-4-12)15-9-18(25-21-15)10-16(23)22(17(18)24)14-7-5-13(20)6-8-14/h1-9,21H,10H2/t18-/m1/s1