(2E,4Z)-4-chloranyl-1-(1,3-dimethylpyrazol-4-yl)-5-phenyl-penta-2,4-dien-1-one

Systemtic Name: (2E,4Z)-4-chloranyl-1-(1,3-dimethylpyrazol-4-yl)-5-phenyl-penta-2,4-dien-1-one Openeye Name: (2E,4Z)-4-chloro-1-(1,3-dimethylpyrazol-4-yl)-5-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4Z)-4-chloro-1-(1,3-dimethyl-4-pyrazolyl)-5-phenyl-1-penta-2,4-dienone IUPAC Name: (2E,4Z)-4-chloro-1-(1,3-dimethylpyrazol-4-yl)-5-phenylpenta-2,4-dien-1-one Traditional Name: (2E,4Z)-4-chloro-1-(1,3-dimethylpyrazol-4-yl)-5-phenyl-penta-2,4-dien-1-one Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)C=CC(=CC2=CC=CC=C2)Cl)C

Isomeric SMILES

CC1=NN(C=C1C(=O)/C=C/C(=C/C2=CC=CC=C2)/Cl)C

InChI

InChI=1S/C16H15ClN2O/c1-12-15(11-19(2)18-12)16(20)9-8-14(17)10-13-6-4-3-5-7-13/h3-11H,1-2H3/b9-8+,14-10-