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(3-chlorophenyl)-(6-oxidanyl-3-phenyl-1-benzothiophen-2-yl)methanone

(3-chlorophenyl)-(6-oxidanyl-3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name:(3-chlorophenyl)-(6-oxidanyl-3-phenyl-1-benzothiophen-2-yl)methanone
Openeye Name:(3-chlorophenyl)-(6-hydroxy-3-phenyl-benzothiophen-2-yl)methanone
CAS Name:(3-chlorophenyl)-(6-hydroxy-3-phenyl-1-benzothiophen-2-yl)methanone
IUPAC Name:(3-chlorophenyl)-(6-hydroxy-3-phenyl-1-benzothiophen-2-yl)methanone
Traditional Name:(3-chlorophenyl)-(6-hydroxy-3-phenyl-benzothiophen-2-yl)methanone
Formula: C21H13ClO2S
MolecularWeight: 364.84472
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H13ClO2S/c22-15-8-4-7-14(11-15)20(24)21-19(13-5-2-1-3-6-13)17-10-9-16(23)12-18(17)25-21/h1-12,23H


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