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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-1-[1-(3-methoxypropyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-1-[1-(3-methoxypropyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(4-chloro-1-naphthoxy)-1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCOC)C)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC(=C(N1CCCOC)C)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C22H24ClNO3/c1-15-13-19(16(2)24(15)11-6-12-26-3)21(25)14-27-22-10-9-20(23)17-7-4-5-8-18(17)22/h4-5,7-10,13H,6,11-12,14H2,1-3H3