5,7-bis(chloranyl)-1-(4-phenoxybutyl)indole-2,3-dione

Systemtic Name: 5,7-bis(chloranyl)-1-(4-phenoxybutyl)indole-2,3-dione Openeye Name: 5,7-dichloro-1-(4-phenoxybutyl)indoline-2,3-dione CAS Name: 5,7-dichloro-1-(4-phenoxybutyl)indole-2,3-dione IUPAC Name: 5,7-dichloro-1-(4-phenoxybutyl)indole-2,3-dione Traditional Name: 5,7-dichloro-1-(4-phenoxybutyl)isatin Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=C(C=C(C=C3C(=O)C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=C(C=C(C=C3C(=O)C2=O)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3/c19-12-10-14-16(15(20)11-12)21(18(23)17(14)22)8-4-5-9-24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2