(2Z)-2-[[3,5-bis(chloranyl)-2-phenylmethoxy-phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[3,5-bis(chloranyl)-2-phenylmethoxy-phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(2-benzyloxy-3,5-dichloro-phenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(3,5-dichloro-2-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3,5-dichloro-2-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(2-benzoxy-3,5-dichloro-benzylidene)benzothiophen-3-one Formula: C22H14Cl2O2S MolecularWeight: 413.31636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=C3C(=O)C4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2/C=C\3/C(=O)C4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C22H14Cl2O2S/c23-16-10-15(11-20-21(25)17-8-4-5-9-19(17)27-20)22(18(24)12-16)26-13-14-6-2-1-3-7-14/h1-12H,13H2/b20-11-