[3-chloranyl-5-(4-methoxyphenyl)pyrazin-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-chloranyl-5-(4-methoxyphenyl)pyrazin-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-chloro-5-(4-methoxyphenyl)pyrazin-2-yl]-(4-methoxyphenyl)methanone CAS Name: [3-chloro-5-(4-methoxyphenyl)-2-pyrazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-chloro-5-(4-methoxyphenyl)pyrazin-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-chloro-5-(4-methoxyphenyl)pyrazin-2-yl]-(4-methoxyphenyl)methanone Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(C(=N2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(C(=N2)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H15ClN2O3/c1-24-14-7-3-12(4-8-14)16-11-21-17(19(20)22-16)18(23)13-5-9-15(25-2)10-6-13/h3-11H,1-2H3