2-[[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylene]benzothiophen-3-one CAS Name: 2-[[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[2-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]benzothiophen-3-one Formula: C23H16BrClO3S MolecularWeight: 487.79334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3S2)Br)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3S2)Br)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16BrClO3S/c1-27-19-10-15(11-22-23(26)17-4-2-3-5-21(17)29-22)18(24)12-20(19)28-13-14-6-8-16(25)9-7-14/h2-12H,13H2,1H3