(2Z)-2-[[4-(5-chloranyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[4-(5-chloranyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[[4-(5-chloro-3,4-dihydropyrazol-2-yl)phenyl]methylene]benzothiophen-3-one CAS Name: (2Z)-2-[[4-(5-chloro-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[[4-(5-chloro-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[4-(3-chloro-2-pyrazolin-1-yl)benzylidene]benzothiophen-3-one Formula: C18H13ClN2OS MolecularWeight: 340.82662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1Cl)C2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CN(N=C1Cl)C2=CC=C(C=C2)/C=C\3/C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C18H13ClN2OS/c19-17-9-10-21(20-17)13-7-5-12(6-8-13)11-16-18(22)14-3-1-2-4-15(14)23-16/h1-8,11H,9-10H2/b16-11-