2-(3-chloranylphenoxy)-1-(2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 2-(3-chloranylphenoxy)-1-(2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-indolin-1-yl-butan-1-one CAS Name: 2-(3-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 2-(3-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 2-(3-chlorophenoxy)-1-indolin-1-yl-butan-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-2-17(22-15-8-5-7-14(19)12-15)18(21)20-11-10-13-6-3-4-9-16(13)20/h3-9,12,17H,2,10-11H2,1H3