1-[4-(3-chlorophenyl)-1-phenyl-pyrazin-2-yl]propan-2-one

Systemtic Name: 1-[4-(3-chlorophenyl)-1-phenyl-pyrazin-2-yl]propan-2-one Openeye Name: 1-[4-(3-chlorophenyl)-1-phenyl-pyrazin-2-yl]propan-2-one CAS Name: 1-[4-(3-chlorophenyl)-1-phenyl-2-pyrazinyl]-2-propanone IUPAC Name: 1-[4-(3-chlorophenyl)-1-phenylpyrazin-2-yl]propan-2-one Traditional Name: 1-[4-(3-chlorophenyl)-1-phenyl-pyrazin-2-yl]acetone Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CN(C=CN1C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)CC1=CN(C=CN1C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O/c1-15(23)12-19-14-21(18-9-5-6-16(20)13-18)10-11-22(19)17-7-3-2-4-8-17/h2-11,13-14H,12H2,1H3