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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=C(C=C4)Cl

InChI

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