(6-chloranyl-3,5-diphenyl-pyrazin-2-yl) ethanoate

Systemtic Name: (6-chloranyl-3,5-diphenyl-pyrazin-2-yl) ethanoate Openeye Name: (6-chloro-3,5-diphenyl-pyrazin-2-yl) acetate CAS Name: acetic acid (6-chloro-3,5-diphenyl-2-pyrazinyl) ester IUPAC Name: (6-chloro-3,5-diphenylpyrazin-2-yl) acetate Traditional Name: acetic acid (6-chloro-3,5-diphenyl-pyrazin-2-yl) ester Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N=C(C(=N1)Cl)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(N=C(C(=N1)Cl)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H13ClN2O2/c1-12(22)23-18-16(14-10-6-3-7-11-14)20-15(17(19)21-18)13-8-4-2-5-9-13/h2-11H,1H3