2-(4-chloranylphenoxy)-1-(2,3-dihydroindol-1-yl)-2-methyl-propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-1-(2,3-dihydroindol-1-yl)-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-indolin-1-yl-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-indolin-1-yl-2-methyl-propan-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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