2-chloranyl-6-[4-(2-ethanoylpyrazol-3-yl)phenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[4-(2-ethanoylpyrazol-3-yl)phenoxy]benzenecarbonitrile Openeye Name: 2-[4-(2-acetylpyrazol-3-yl)phenoxy]-6-chloro-benzonitrile CAS Name: 2-[4-(2-acetyl-3-pyrazolyl)phenoxy]-6-chlorobenzonitrile IUPAC Name: 2-[4-(2-acetylpyrazol-3-yl)phenoxy]-6-chlorobenzonitrile Traditional Name: 2-[4-(2-acetylpyrazol-3-yl)phenoxy]-6-chloro-benzonitrile Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC=N1)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CC(=O)N1C(=CC=N1)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C18H12ClN3O2/c1-12(23)22-17(9-10-21-22)13-5-7-14(8-6-13)24-18-4-2-3-16(19)15(18)11-20/h2-10H,1H3