2-[(3E)-6-methoxy-2-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]ethanoyl chloride

Systemtic Name: 2-[(3E)-6-methoxy-2-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]ethanoyl chloride Openeye Name: 2-[(3E)-6-methoxy-2-methyl-3-[(4-methylsulfanylphenyl)methylene]inden-1-yl]acetyl chloride CAS Name: 2-[(3E)-6-methoxy-2-methyl-3-[[4-(methylthio)phenyl]methylidene]-1-indenyl]acetyl chloride IUPAC Name: 2-[(3E)-6-methoxy-2-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]acetyl chloride Traditional Name: 2-[(3E)-6-methoxy-2-methyl-3-[4-(methylthio)benzylidene]inden-1-yl]acetyl chloride Formula: C21H19ClO2S MolecularWeight: 370.89236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)SC)C=CC(=C2)OC)CC(=O)Cl

Isomeric SMILES

CC\1=C(C2=C(/C1=C/C3=CC=C(C=C3)SC)C=CC(=C2)OC)CC(=O)Cl

InChI

InChI=1S/C21H19ClO2S/c1-13-18(10-14-4-7-16(25-3)8-5-14)17-9-6-15(24-2)11-20(17)19(13)12-21(22)23/h4-11H,12H2,1-3H3/b18-10+