2-(4-chloranylnaphthalen-1-yl)oxy-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[(4-chloro-1-naphthyl)oxy]propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(4-chloro-1-naphthalenyl)oxy]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chloronaphthalen-1-yl)oxypropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-(4-chloro-1-naphthoxy)propan-1-one Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C23H20ClNO3/c1-14(28-22-10-8-20(24)18-5-3-4-6-19(18)22)23(27)17-7-9-21-16(13-17)11-12-25(21)15(2)26/h3-10,13-14H,11-12H2,1-2H3