2-(4-chloranylnaphthalen-1-yl)oxy-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]ethanone Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-1-[2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]ethanone CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]ethanone Traditional Name: 2-(4-chloro-1-naphthoxy)-1-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]ethanone Formula: C23H20ClNO2S MolecularWeight: 409.9284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C23H20ClNO2S/c1-15-12-20(16(2)25(15)13-17-6-5-11-28-17)22(26)14-27-23-10-9-21(24)18-7-3-4-8-19(18)23/h3-12H,13-14H2,1-2H3