[3-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]pyrazol-1-yl]-(3,4-dichlorophenyl)methanone

Systemtic Name: [3-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]pyrazol-1-yl]-(3,4-dichlorophenyl)methanone Openeye Name: [3-[3-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]pyrazol-1-yl]-(3,4-dichlorophenyl)methanone CAS Name: [3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-1-pyrazolyl]-(3,4-dichlorophenyl)methanone IUPAC Name: [3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]pyrazol-1-yl]-(3,4-dichlorophenyl)methanone Traditional Name: [3-[3-(2-chloro-6-fluoro-benzyl)oxyphenyl]pyrazol-1-yl]-(3,4-dichlorophenyl)methanone Formula: C23H14Cl3FN2O2 MolecularWeight: 475.726863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)F)C3=NN(C=C3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)F)C3=NN(C=C3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl3FN2O2/c24-18-5-2-6-21(27)17(18)13-31-16-4-1-3-14(11-16)22-9-10-29(28-22)23(30)15-7-8-19(25)20(26)12-15/h1-12H,13H2