[4-[(E)-2-chloranylethenyl]-2-cyclohexyl-pyrimidin-5-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-[(E)-2-chloranylethenyl]-2-cyclohexyl-pyrimidin-5-yl]-(4-methylphenyl)methanone Openeye Name: [4-[(E)-2-chlorovinyl]-2-cyclohexyl-pyrimidin-5-yl]-(p-tolyl)methanone CAS Name: [4-[(E)-2-chloroethenyl]-2-cyclohexyl-5-pyrimidinyl]-(4-methylphenyl)methanone IUPAC Name: [4-[(E)-2-chloroethenyl]-2-cyclohexylpyrimidin-5-yl]-(4-methylphenyl)methanone Traditional Name: [4-[(E)-2-chlorovinyl]-2-cyclohexyl-pyrimidin-5-yl]-(p-tolyl)methanone Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN=C(N=C2C=CCl)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN=C(N=C2/C=C/Cl)C3CCCCC3

InChI

InChI=1S/C20H21ClN2O/c1-14-7-9-15(10-8-14)19(24)17-13-22-20(23-18(17)11-12-21)16-5-3-2-4-6-16/h7-13,16H,2-6H2,1H3/b12-11+