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

Systemtic Name: 2-(3-chloranylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-(2-methylindolin-1-yl)butan-1-one CAS Name: 2-(3-chlorophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 2-(3-chlorophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 2-(3-chlorophenoxy)-1-(2-methylindolin-1-yl)butan-1-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CC2=CC=CC=C21)C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)N1C(CC2=CC=CC=C21)C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClNO2/c1-3-18(23-16-9-6-8-15(20)12-16)19(22)21-13(2)11-14-7-4-5-10-17(14)21/h4-10,12-13,18H,3,11H2,1-2H3