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

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]benzothiophen-3-one CAS Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[4-(2-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=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3S2)OCC4=CC=CC=C4Cl

InChI

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