1-(1-chloranylindol-2-yl)pyrrole-2,5-dione

Systemtic Name: 1-(1-chloranylindol-2-yl)pyrrole-2,5-dione Openeye Name: 1-(1-chloroindol-2-yl)pyrrole-2,5-dione CAS Name: 1-(1-chloro-2-indolyl)pyrrole-2,5-dione IUPAC Name: 1-(1-chloroindol-2-yl)pyrrole-2,5-dione Traditional Name: 1-(1-chloroindol-2-yl)-3-pyrroline-2,5-quinone Formula: C12H7ClN2O2 MolecularWeight: 246.64918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2Cl)N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2Cl)N3C(=O)C=CC3=O

InChI

InChI=1S/C12H7ClN2O2/c13-15-9-4-2-1-3-8(9)7-10(15)14-11(16)5-6-12(14)17/h1-7H