(5-chloranyl-2-prop-2-enoxy-phenyl)-(1-phenylpyrazol-4-yl)methanone

Systemtic Name: (5-chloranyl-2-prop-2-enoxy-phenyl)-(1-phenylpyrazol-4-yl)methanone Openeye Name: (2-allyloxy-5-chloro-phenyl)-(1-phenylpyrazol-4-yl)methanone CAS Name: (5-chloro-2-prop-2-enoxyphenyl)-(1-phenyl-4-pyrazolyl)methanone IUPAC Name: (5-chloro-2-prop-2-enoxyphenyl)-(1-phenylpyrazol-4-yl)methanone Traditional Name: (2-allyloxy-5-chloro-phenyl)-(1-phenylpyrazol-4-yl)methanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)C(=O)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)C(=O)C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O2/c1-2-10-24-18-9-8-15(20)11-17(18)19(23)14-12-21-22(13-14)16-6-4-3-5-7-16/h2-9,11-13H,1,10H2