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

Systemtic Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]benzothiophen-3-one CAS Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]benzothiophen-3-one Formula: C23H16Cl2O3S MolecularWeight: 443.34234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2O3S/c1-27-20-10-14(11-22-23(26)17-4-2-3-5-21(17)29-22)6-9-19(20)28-13-15-7-8-16(24)12-18(15)25/h2-12H,13H2,1H3