(5-chloranyl-3-methyl-1-benzofuran-2-yl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone

Systemtic Name: (5-chloranyl-3-methyl-1-benzofuran-2-yl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone Openeye Name: (5-chloro-3-methyl-benzofuran-2-yl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone CAS Name: (5-chloro-3-methyl-2-benzofuranyl)-[2-(4-fluorophenyl)-4-morpholinyl]methanone IUPAC Name: (5-chloro-3-methyl-1-benzofuran-2-yl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone Traditional Name: (5-chloro-3-methyl-benzofuran-2-yl)-[2-(4-fluorophenyl)morpholino]methanone Formula: C20H17ClFNO3 MolecularWeight: 373.805283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCOC(C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCOC(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17ClFNO3/c1-12-16-10-14(21)4-7-17(16)26-19(12)20(24)23-8-9-25-18(11-23)13-2-5-15(22)6-3-13/h2-7,10,18H,8-9,11H2,1H3