(4-chlorophenyl)-[4-(dimethylaminomethyl)-5-oxidanyl-1-benzofuran-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(dimethylaminomethyl)-5-oxidanyl-1-benzofuran-3-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(dimethylaminomethyl)-5-hydroxy-benzofuran-3-yl]methanone CAS Name: (4-chlorophenyl)-[4-(dimethylaminomethyl)-5-hydroxy-3-benzofuranyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(dimethylaminomethyl)-5-hydroxy-1-benzofuran-3-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(dimethylaminomethyl)-5-hydroxy-benzofuran-3-yl]methanone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC2=C1C(=CO2)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(C)CC1=C(C=CC2=C1C(=CO2)C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H16ClNO3/c1-20(2)9-13-15(21)7-8-16-17(13)14(10-23-16)18(22)11-3-5-12(19)6-4-11/h3-8,10,21H,9H2,1-2H3