(2Z)-2-[1-(4-chlorophenyl)ethylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[1-(4-chlorophenyl)ethylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[1-(4-chlorophenyl)ethylidene]benzothiophen-3-one CAS Name: (2Z)-2-[1-(4-chlorophenyl)ethylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[1-(4-chlorophenyl)ethylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[1-(4-chlorophenyl)ethylidene]benzothiophen-3-one Formula: C16H11ClOS MolecularWeight: 286.77594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2S1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C/1\C(=O)C2=CC=CC=C2S1)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClOS/c1-10(11-6-8-12(17)9-7-11)16-15(18)13-4-2-3-5-14(13)19-16/h2-9H,1H3/b16-10-