(4-chloranylpyrazol-1-yl)-(3-phenoxyphenyl)methanone

Systemtic Name: (4-chloranylpyrazol-1-yl)-(3-phenoxyphenyl)methanone Openeye Name: (4-chloropyrazol-1-yl)-(3-phenoxyphenyl)methanone CAS Name: (4-chloro-1-pyrazolyl)-(3-phenoxyphenyl)methanone IUPAC Name: (4-chloropyrazol-1-yl)-(3-phenoxyphenyl)methanone Traditional Name: (4-chloropyrazol-1-yl)-(3-phenoxyphenyl)methanone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N3C=C(C=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N3C=C(C=N3)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-13-10-18-19(11-13)16(20)12-5-4-8-15(9-12)21-14-6-2-1-3-7-14/h1-11H