(E)-1-(4-bromophenyl)-3-(4-chloranyl-1-ethyl-pyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(4-chloranyl-1-ethyl-pyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(4-chloro-1-ethyl-pyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(4-chloro-1-ethyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-chloro-1-ethylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(4-chloro-1-ethyl-pyrazol-3-yl)prop-2-en-1-one Formula: C14H12BrClN2O MolecularWeight: 339.61488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C=CC(=O)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

CCN1C=C(C(=N1)/C=C/C(=O)C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C14H12BrClN2O/c1-2-18-9-12(16)13(17-18)7-8-14(19)10-3-5-11(15)6-4-10/h3-9H,2H2,1H3/b8-7+