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

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

Systemtic Name:[3-chloranyl-5-(4-methoxyphenyl)pyrazin-2-yl]-(4-methoxyphenyl)methanol
Openeye Name:[3-chloro-5-(4-methoxyphenyl)pyrazin-2-yl]-(4-methoxyphenyl)methanol
CAS Name:[3-chloro-5-(4-methoxyphenyl)-2-pyrazinyl]-(4-methoxyphenyl)methanol
IUPAC Name:[3-chloro-5-(4-methoxyphenyl)pyrazin-2-yl]-(4-methoxyphenyl)methanol
Traditional Name:[3-chloro-5-(4-methoxyphenyl)pyrazin-2-yl]-(4-methoxyphenyl)methanol
Formula: C19H17ClN2O3
MolecularWeight: 356.80288
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17ClN2O3/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/h3-11,18,23H,1-2H3


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