2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-indolin-1-yl-ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-indolin-1-yl-ethanone Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO3/c24-19-9-5-17(6-10-19)23(27)18-7-11-20(12-8-18)28-15-22(26)25-14-13-16-3-1-2-4-21(16)25/h1-12H,13-15H2