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

Systemtic Name: 3-chloranyl-4-(1H-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(1H-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H13ClN2O2/c20-17-16(14-10-21-15-9-5-4-8-13(14)15)18(23)22(19(17)24)11-12-6-2-1-3-7-12/h1-10,21H,11H2