2-(3-chloranylpyrazin-2-yl)-1-phenyl-butan-1-one

Systemtic Name: 2-(3-chloranylpyrazin-2-yl)-1-phenyl-butan-1-one Openeye Name: 2-(3-chloropyrazin-2-yl)-1-phenyl-butan-1-one CAS Name: 2-(3-chloro-2-pyrazinyl)-1-phenyl-1-butanone IUPAC Name: 2-(3-chloropyrazin-2-yl)-1-phenylbutan-1-one Traditional Name: 2-(3-chloropyrazin-2-yl)-1-phenyl-butan-1-one Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=CN=C1Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C1=NC=CN=C1Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13ClN2O/c1-2-11(12-14(15)17-9-8-16-12)13(18)10-6-4-3-5-7-10/h3-9,11H,2H2,1H3