3-chloranyl-4-(1H-indol-3-yl)-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-(1H-indol-3-yl)-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-(1H-indol-3-yl)-1-phenyl-pyrrole-2,5-dione CAS Name: 3-chloro-4-(1H-indol-3-yl)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-chloro-4-(1H-indol-3-yl)-1-phenylpyrrole-2,5-dione Traditional Name: 3-chloro-4-(1H-indol-3-yl)-1-phenyl-3-pyrroline-2,5-quinone Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H11ClN2O2/c19-16-15(13-10-20-14-9-5-4-8-12(13)14)17(22)21(18(16)23)11-6-2-1-3-7-11/h1-10,20H