1-[(Z)-4-chloranylbut-2-enyl]-3-(diphenylmethylidene)pyrrolidine-2,5-dione

Systemtic Name: 1-[(Z)-4-chloranylbut-2-enyl]-3-(diphenylmethylidene)pyrrolidine-2,5-dione Openeye Name: 3-benzhydrylidene-1-[(Z)-4-chlorobut-2-enyl]pyrrolidine-2,5-dione CAS Name: 1-[(Z)-4-chlorobut-2-enyl]-3-(diphenylmethylene)pyrrolidine-2,5-dione IUPAC Name: 3-benzhydrylidene-1-[(Z)-4-chlorobut-2-enyl]pyrrolidine-2,5-dione Traditional Name: 3-benzhydrylidene-1-[(Z)-4-chlorobut-2-enyl]pyrrolidine-2,5-quinone Formula: C21H18ClNO2 MolecularWeight: 351.82612

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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)C/C=C\CCl

InChI

InChI=1S/C21H18ClNO2/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/h1-12H,13-15H2/b8-7-