(4-chlorophenyl)-[2-methyl-4-(morpholin-4-ylmethyl)-5-oxidanyl-1-benzofuran-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-methyl-4-(morpholin-4-ylmethyl)-5-oxidanyl-1-benzofuran-3-yl]methanone Openeye Name: (4-chlorophenyl)-[5-hydroxy-2-methyl-4-(morpholinomethyl)benzofuran-3-yl]methanone CAS Name: (4-chlorophenyl)-[5-hydroxy-2-methyl-4-(4-morpholinylmethyl)-3-benzofuranyl]methanone IUPAC Name: (4-chlorophenyl)-[5-hydroxy-2-methyl-4-(morpholin-4-ylmethyl)-1-benzofuran-3-yl]methanone Traditional Name: (4-chlorophenyl)-[5-hydroxy-2-methyl-4-(morpholinomethyl)benzofuran-3-yl]methanone Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2CN3CCOCC3)O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2CN3CCOCC3)O)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClNO4/c1-13-19(21(25)14-2-4-15(22)5-3-14)20-16(12-23-8-10-26-11-9-23)17(24)6-7-18(20)27-13/h2-7,24H,8-12H2,1H3