[2-(4-chlorophenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone

Systemtic Name: [2-(4-chlorophenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone Openeye Name: [2-(4-chlorophenyl)-6-hydroxy-benzothiophen-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone CAS Name: [2-(4-chlorophenyl)-6-hydroxy-1-benzothiophen-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone IUPAC Name: [2-(4-chlorophenyl)-6-hydroxy-1-benzothiophen-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone Traditional Name: [2-(4-chlorophenyl)-6-hydroxy-benzothiophen-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone Formula: C27H26ClNO3S MolecularWeight: 480.01824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClNO3S/c1-3-29(4-2)15-16-32-22-12-7-18(8-13-22)26(31)25-23-14-11-21(30)17-24(23)33-27(25)19-5-9-20(28)10-6-19/h5-14,17,30H,3-4,15-16H2,1-2H3