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

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

Systemtic Name:[2-(4-chlorophenyl)-6-oxidanyl-1-oxidanylidene-1-benzothiophen-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone
Openeye Name:[2-(4-chlorophenyl)-6-hydroxy-1-oxo-benzothiophen-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone
CAS Name:[2-(4-chlorophenyl)-6-hydroxy-1-oxo-1-benzothiophen-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone
IUPAC Name:[2-(4-chlorophenyl)-6-hydroxy-1-oxo-1-benzothiophen-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone
Traditional Name:[2-(4-chlorophenyl)-6-hydroxy-1-keto-benzothiophen-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone
Formula: C27H26ClNO4S
MolecularWeight: 496.01764
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H26ClNO4S/c1-3-29(4-2)15-16-33-22-12-7-18(8-13-22)26(31)25-23-14-11-21(30)17-24(23)34(32)27(25)19-5-9-20(28)10-6-19/h5-14,17,30H,3-4,15-16H2,1-2H3


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