(2E)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylene]benzothiophen-3-one CAS Name: (2E)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[3-(4-chlorobenzyl)oxybenzylidene]benzothiophen-3-one Formula: C22H15ClO2S MolecularWeight: 378.8713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)/S2

InChI

InChI=1S/C22H15ClO2S/c23-17-10-8-15(9-11-17)14-25-18-5-3-4-16(12-18)13-21-22(24)19-6-1-2-7-20(19)26-21/h1-13H,14H2/b21-13+