3-chloranyl-4-(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-benzyloxy-1H-indol-3-yl)-4-chloro-pyrrole-2,5-dione CAS Name: 3-chloro-4-(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-benzoxy-1H-indol-3-yl)-4-chloro-3-pyrroline-2,5-quinone Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C4=C(C(=O)NC4=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C4=C(C(=O)NC4=O)Cl

InChI

InChI=1S/C19H13ClN2O3/c20-17-16(18(23)22-19(17)24)14-9-21-15-8-12(6-7-13(14)15)25-10-11-4-2-1-3-5-11/h1-9,21H,10H2,(H,22,23,24)