1-(4-chloranylbut-2-ynyl)-3-(diphenylmethylidene)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-chloranylbut-2-ynyl)-3-(diphenylmethylidene)pyrrolidine-2,5-dione Openeye Name: 3-benzhydrylidene-1-(4-chlorobut-2-ynyl)pyrrolidine-2,5-dione CAS Name: 1-(4-chlorobut-2-ynyl)-3-(diphenylmethylene)pyrrolidine-2,5-dione IUPAC Name: 3-benzhydrylidene-1-(4-chlorobut-2-ynyl)pyrrolidine-2,5-dione Traditional Name: 3-benzhydrylidene-1-(4-chlorobut-2-ynyl)pyrrolidine-2,5-quinone Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C1=O)CC#CCCl

Isomeric SMILES

C1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C1=O)CC#CCCl

InChI

InChI=1S/C21H16ClNO2/c22-13-7-8-14-23-19(24)15-18(21(23)25)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12H,13-15H2