2-(4-chloranylnaphthalen-1-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-1-indolin-1-yl-ethanone CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chloro-1-naphthoxy)-1-indolin-1-yl-ethanone Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C20H16ClNO2/c21-17-9-10-19(16-7-3-2-6-15(16)17)24-13-20(23)22-12-11-14-5-1-4-8-18(14)22/h1-10H,11-13H2