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

Systemtic Name: (2Z)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]benzothiophen-3-one CAS Name: (2Z)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]benzothiophen-3-one Formula: C23H17ClO3S MolecularWeight: 408.89728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)C3=CC=CC=C3S2)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClO3S/c1-26-20-12-16(13-22-23(25)18-4-2-3-5-21(18)28-22)8-11-19(20)27-14-15-6-9-17(24)10-7-15/h2-13H,14H2,1H3/b22-13-