2-[2-[(3-chloranyl-1H-indol-4-yl)oxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(3-chloranyl-1H-indol-4-yl)oxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(3-chloro-1H-indol-4-yl)oxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(3-chloro-1H-indol-4-yl)oxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(3-chloro-1H-indol-4-yl)oxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(3-chloro-1H-indol-4-yl)oxy]ethyl]isoindoline-1,3-quinone Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=CC4=C3C(=CN4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=CC4=C3C(=CN4)Cl

InChI

InChI=1S/C18H13ClN2O3/c19-13-10-20-14-6-3-7-15(16(13)14)24-9-8-21-17(22)11-4-1-2-5-12(11)18(21)23/h1-7,10,20H,8-9H2