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

Systemtic Name: 1-[4-[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]phenoxy]phenyl]-2-methyl-propan-1-one Openeye Name: 1-[4-[4-(3-chlorobenzothiophene-2-carbonyl)phenoxy]phenyl]-2-methyl-propan-1-one CAS Name: 1-[4-[4-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]phenoxy]phenyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[4-(3-chloro-1-benzothiophene-2-carbonyl)phenoxy]phenyl]-2-methylpropan-1-one Traditional Name: 1-[4-[4-(3-chlorobenzothiophene-2-carbonyl)phenoxy]phenyl]-2-methyl-propan-1-one Formula: C25H19ClO3S MolecularWeight: 434.93456

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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

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

InChI

InChI=1S/C25H19ClO3S/c1-15(2)23(27)16-7-11-18(12-8-16)29-19-13-9-17(10-14-19)24(28)25-22(26)20-5-3-4-6-21(20)30-25/h3-15H,1-2H3