[4-(2-chloroethyl)phenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone

Systemtic Name: [4-(2-chloroethyl)phenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone Openeye Name: [4-(2-chloroethyl)phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone CAS Name: [4-(2-chloroethyl)phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(2-chloroethyl)phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-(2-chloroethyl)phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone Formula: C23H17ClO3S MolecularWeight: 408.89728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCl)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC=C1CCCl)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H17ClO3S/c24-12-11-14-1-3-15(4-2-14)22(27)21-19-10-9-18(26)13-20(19)28-23(21)16-5-7-17(25)8-6-16/h1-10,13,25-26H,11-12H2