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

Systemtic Name: 1-[4-[2,3-bis(chloranyl)phenoxy]butyl]-7-methyl-indole-2,3-dione Openeye Name: 1-[4-(2,3-dichlorophenoxy)butyl]-7-methyl-indoline-2,3-dione CAS Name: 1-[4-(2,3-dichlorophenoxy)butyl]-7-methylindole-2,3-dione IUPAC Name: 1-[4-(2,3-dichlorophenoxy)butyl]-7-methylindole-2,3-dione Traditional Name: 1-[4-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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