(5-chloranyl-3-methyl-1-benzofuran-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-chloranyl-3-methyl-1-benzofuran-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-chloro-3-methyl-benzofuran-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-chloro-3-methyl-2-benzofuranyl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-chloro-3-methyl-1-benzofuran-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-chloro-3-methyl-benzofuran-2-yl)-pyrrolidino-methanone Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C14H14ClNO2/c1-9-11-8-10(15)4-5-12(11)18-13(9)14(17)16-6-2-3-7-16/h4-5,8H,2-3,6-7H2,1H3