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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCOC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCOC3=C(C(=CC=C3)Cl)Cl

InChI

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