1-[4-[3,5-bis(chloranyl)phenoxy]butyl]-7-methyl-indole-2,3-dione

Systemtic Name: 1-[4-[3,5-bis(chloranyl)phenoxy]butyl]-7-methyl-indole-2,3-dione Openeye Name: 1-[4-(3,5-dichlorophenoxy)butyl]-7-methyl-indoline-2,3-dione CAS Name: 1-[4-(3,5-dichlorophenoxy)butyl]-7-methylindole-2,3-dione IUPAC Name: 1-[4-(3,5-dichlorophenoxy)butyl]-7-methylindole-2,3-dione Traditional Name: 1-[4-(3,5-dichlorophenoxy)butyl]-7-methyl-isatin Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=O)CCCCOC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=O)CCCCOC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO3/c1-12-5-4-6-16-17(12)22(19(24)18(16)23)7-2-3-8-25-15-10-13(20)9-14(21)11-15/h4-6,9-11H,2-3,7-8H2,1H3