(2R,5R)-8-(3-bromophenyl)-2-chloranyl-3,4,8-triazaspiro[4.4]non-3-ene-7,9-dione

Systemtic Name: (2R,5R)-8-(3-bromophenyl)-2-chloranyl-3,4,8-triazaspiro[4.4]non-3-ene-7,9-dione Openeye Name: (2R,5R)-8-(3-bromophenyl)-2-chloro-3,4,8-triazaspiro[4.4]non-3-ene-7,9-dione CAS Name: (2R,5R)-8-(3-bromophenyl)-2-chloro-3,4,8-triazaspiro[4.4]non-3-ene-7,9-dione IUPAC Name: (2R,5R)-8-(3-bromophenyl)-2-chloro-3,4,8-triazaspiro[4.4]non-3-ene-7,9-dione Traditional Name: (2R,5R)-8-(3-bromophenyl)-2-chloro-3,4,8-triazaspiro[4.4]non-3-ene-7,9-quinone Formula: C12H9BrClN3O2 MolecularWeight: 342.57576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=NC12CC(=O)N(C2=O)C3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1[C@H](N=N[C@]12CC(=O)N(C2=O)C3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C12H9BrClN3O2/c13-7-2-1-3-8(4-7)17-10(18)6-12(11(17)19)5-9(14)15-16-12/h1-4,9H,5-6H2/t9-,12-/m0/s1