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

Systemtic Name: (E)-3-(4-chloranyl-2-ethyl-pyrazol-3-yl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-2-ethyl-pyrazol-3-yl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-2-ethyl-3-pyrazolyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-2-ethylpyrazol-3-yl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-chloro-2-ethyl-pyrazol-3-yl)-1-(2-naphthyl)prop-2-en-1-one Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Cl)C=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCN1C(=C(C=N1)Cl)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H15ClN2O/c1-2-21-17(16(19)12-20-21)9-10-18(22)15-8-7-13-5-3-4-6-14(13)11-15/h3-12H,2H2,1H3/b10-9+