(5-chloranyl-3-methyl-1-benzofuran-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-chloranyl-3-methyl-1-benzofuran-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (5-chloro-3-methyl-benzofuran-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (5-chloro-3-methyl-2-benzofuranyl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-chloro-3-methyl-1-benzofuran-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (5-chloro-3-methyl-benzofuran-2-yl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20ClNO3/c1-13-17-12-15(22)7-10-19(17)26-20(13)21(24)23-11-3-4-18(23)14-5-8-16(25-2)9-6-14/h5-10,12,18H,3-4,11H2,1-2H3