2-(2-bromanyl-4-chloranyl-phenoxy)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(2-bromo-4-chloro-phenoxy)propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-bromo-4-chlorophenoxy)-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-bromo-4-chlorophenoxy)propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-(2-bromo-4-chloro-phenoxy)propan-1-one Formula: C19H17BrClNO3 MolecularWeight: 422.70018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C19H17BrClNO3/c1-11(25-18-6-4-15(21)10-16(18)20)19(24)14-3-5-17-13(9-14)7-8-22(17)12(2)23/h3-6,9-11H,7-8H2,1-2H3