2-(4-bromophenyl)-5-methylidene-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione

Systemtic Name: 2-(4-bromophenyl)-5-methylidene-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione Openeye Name: 2-(4-bromophenyl)-5-methylene-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione CAS Name: 2-(4-bromophenyl)-5-methylene-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione IUPAC Name: 2-(4-bromophenyl)-5-methylidene-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione Traditional Name: 2-(4-bromophenyl)-5-methylene-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-quinone Formula: C14H12BrNO2 MolecularWeight: 306.15458

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=C1CC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H12BrNO2/c1-8-6-11-12(7-8)14(18)16(13(11)17)10-4-2-9(15)3-5-10/h2-5,11-12H,1,6-7H2