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

Systemtic Name: (4-chlorophenyl)-[4-(dimethylaminomethyl)-5-oxidanyl-4H-1-benzofuran-5-yl]methanone hydrochloride Openeye Name: (4-chlorophenyl)-[4-(dimethylaminomethyl)-5-hydroxy-4H-benzofuran-5-yl]methanone hydrochloride CAS Name: (4-chlorophenyl)-[4-(dimethylaminomethyl)-5-hydroxy-4H-benzofuran-5-yl]methanone hydrochloride IUPAC Name: (4-chlorophenyl)-[4-(dimethylaminomethyl)-5-hydroxy-4H-1-benzofuran-5-yl]methanone hydrochloride Traditional Name: (4-chlorophenyl)-[4-(dimethylaminomethyl)-5-hydroxy-4H-benzofuran-5-yl]methanone hydrochloride Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2=C(C=CC1(C(=O)C3=CC=C(C=C3)Cl)O)OC=C2.Cl

Isomeric SMILES

CN(C)CC1C2=C(C=CC1(C(=O)C3=CC=C(C=C3)Cl)O)OC=C2.Cl

InChI

InChI=1S/C18H18ClNO3.ClH/c1-20(2)11-15-14-8-10-23-16(14)7-9-18(15,22)17(21)12-3-5-13(19)6-4-12;/h3-10,15,22H,11H2,1-2H3;1H