(E)-3-(4-chlorophenyl)-1-(4-pyrazol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-pyrazol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-pyrazol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[4-(1-pyrazolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-pyrazol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(4-pyrazol-1-ylphenyl)prop-2-en-1-one Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O/c19-16-7-2-14(3-8-16)4-11-18(22)15-5-9-17(10-6-15)21-13-1-12-20-21/h1-13H/b11-4+