5-(2-chlorophenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-1-ium-2-yl-pyrrolidine-2,3-dione

Systemtic Name: 5-(2-chlorophenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-1-ium-2-yl-pyrrolidine-2,3-dione Openeye Name: 5-(2-chlorophenyl)-4-[hydroxy(phenyl)methylene]-1-pyridin-1-ium-2-yl-pyrrolidine-2,3-dione CAS Name: 5-(2-chlorophenyl)-4-[hydroxy(phenyl)methylidene]-1-(2-pyridin-1-iumyl)pyrrolidine-2,3-dione IUPAC Name: 5-(2-chlorophenyl)-4-[hydroxy(phenyl)methylidene]-1-pyridin-1-ium-2-ylpyrrolidine-2,3-dione Traditional Name: 5-(2-chlorophenyl)-4-[hydroxy(phenyl)methylene]-1-pyridin-1-ium-2-yl-pyrrolidine-2,3-quinone Formula: C22H16ClN2O3+ MolecularWeight: 391.82704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=[NH+]3)C4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=[NH+]3)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C22H15ClN2O3/c23-16-11-5-4-10-15(16)19-18(20(26)14-8-2-1-3-9-14)21(27)22(28)25(19)17-12-6-7-13-24-17/h1-13,19,26H/p+1