(2Z)-1-(3-chlorophenyl)-2-(1H-pyrimidin-6-ylidene)ethanone

Systemtic Name: (2Z)-1-(3-chlorophenyl)-2-(1H-pyrimidin-6-ylidene)ethanone Openeye Name: (2Z)-1-(3-chlorophenyl)-2-(1H-pyrimidin-6-ylidene)ethanone CAS Name: (2Z)-1-(3-chlorophenyl)-2-(1H-pyrimidin-6-ylidene)ethanone IUPAC Name: (2Z)-1-(3-chlorophenyl)-2-(1H-pyrimidin-6-ylidene)ethanone Traditional Name: (2Z)-1-(3-chlorophenyl)-2-(1H-pyrimidin-6-ylidene)ethanone Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C=C2C=CN=CN2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)/C=C\2/C=CN=CN2

InChI

InChI=1S/C12H9ClN2O/c13-10-3-1-2-9(6-10)12(16)7-11-4-5-14-8-15-11/h1-8H,(H,14,15)/b11-7-