1-[4-[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]phenoxy]phenyl]-2-methyl-2-oxidanyl-propan-1-one

Systemtic Name: 1-[4-[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]phenoxy]phenyl]-2-methyl-2-oxidanyl-propan-1-one Openeye Name: 1-[4-[4-(3-chlorobenzothiophene-2-carbonyl)phenoxy]phenyl]-2-hydroxy-2-methyl-propan-1-one CAS Name: 1-[4-[4-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]phenoxy]phenyl]-2-hydroxy-2-methyl-1-propanone IUPAC Name: 1-[4-[4-(3-chloro-1-benzothiophene-2-carbonyl)phenoxy]phenyl]-2-hydroxy-2-methylpropan-1-one Traditional Name: 1-[4-[4-(3-chlorobenzothiophene-2-carbonyl)phenoxy]phenyl]-2-hydroxy-2-methyl-propan-1-one Formula: C25H19ClO4S MolecularWeight: 450.93396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl)O

Isomeric SMILES

CC(C)(C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl)O

InChI

InChI=1S/C25H19ClO4S/c1-25(2,29)24(28)16-9-13-18(14-10-16)30-17-11-7-15(8-12-17)22(27)23-21(26)19-5-3-4-6-20(19)31-23/h3-14,29H,1-2H3