4-[2,4-bis(chloranyl)phenoxy]-1-(2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-1-(2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-(2,4-dichlorophenoxy)-1-indolin-1-yl-butan-1-one CAS Name: 4-(2,4-dichlorophenoxy)-1-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-(2,4-dichlorophenoxy)-1-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-(2,4-dichlorophenoxy)-1-indolin-1-yl-butan-1-one Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2/c19-14-7-8-17(15(20)12-14)23-11-3-6-18(22)21-10-9-13-4-1-2-5-16(13)21/h1-2,4-5,7-8,12H,3,6,9-11H2