[5-bromanyl-3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]-(4-chlorophenyl)methanone

Systemtic Name: [5-bromanyl-3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]-(4-chlorophenyl)methanone Openeye Name: [5-bromo-3-(1-phenylpyrazol-4-yl)benzofuran-2-yl]-(4-chlorophenyl)methanone CAS Name: [5-bromo-3-(1-phenyl-4-pyrazolyl)-2-benzofuranyl]-(4-chlorophenyl)methanone IUPAC Name: [5-bromo-3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]-(4-chlorophenyl)methanone Traditional Name: [5-bromo-3-(1-phenylpyrazol-4-yl)benzofuran-2-yl]-(4-chlorophenyl)methanone Formula: C24H14BrClN2O2 MolecularWeight: 477.73716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C3=C(OC4=C3C=C(C=C4)Br)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3=C(OC4=C3C=C(C=C4)Br)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H14BrClN2O2/c25-17-8-11-21-20(12-17)22(16-13-27-28(14-16)19-4-2-1-3-5-19)24(30-21)23(29)15-6-9-18(26)10-7-15/h1-14H