(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-(3-chloranyl-4-fluoranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-(3-chloranyl-4-fluoranyl-1-benzothiophen-2-yl)methanone Openeye Name: (4-chloro-3,5-dimethyl-pyrazol-1-yl)-(3-chloro-4-fluoro-benzothiophen-2-yl)methanone CAS Name: (4-chloro-3,5-dimethyl-1-pyrazolyl)-(3-chloro-4-fluoro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-chloro-3,5-dimethylpyrazol-1-yl)-(3-chloro-4-fluoro-1-benzothiophen-2-yl)methanone Traditional Name: (4-chloro-3,5-dimethyl-pyrazol-1-yl)-(3-chloro-4-fluoro-benzothiophen-2-yl)methanone Formula: C14H9Cl2FN2OS MolecularWeight: 343.203463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=C(C3=C(C=CC=C3S2)F)Cl)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=C(C3=C(C=CC=C3S2)F)Cl)C)Cl

InChI

InChI=1S/C14H9Cl2FN2OS/c1-6-11(15)7(2)19(18-6)14(20)13-12(16)10-8(17)4-3-5-9(10)21-13/h3-5H,1-2H3