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

Systemtic Name: 2-[[2-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylene]benzothiophen-3-one CAS Name: 2-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[2-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzylidene]benzothiophen-3-one Formula: C23H15BrCl2O3S MolecularWeight: 522.2384

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrCl2O3S/c1-28-19-8-14(9-22-23(27)16-4-2-3-5-21(16)30-22)17(24)11-20(19)29-12-13-6-7-15(25)10-18(13)26/h2-11H,12H2,1H3