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

Systemtic Name: (3-chloranyl-5-iodanyl-pyrazin-2-yl)-(4-methoxyphenyl)methanol Openeye Name: (3-chloro-5-iodo-pyrazin-2-yl)-(4-methoxyphenyl)methanol CAS Name: (3-chloro-5-iodo-2-pyrazinyl)-(4-methoxyphenyl)methanol IUPAC Name: (3-chloro-5-iodopyrazin-2-yl)-(4-methoxyphenyl)methanol Traditional Name: (3-chloro-5-iodo-pyrazin-2-yl)-(4-methoxyphenyl)methanol Formula: C12H10ClIN2O2 MolecularWeight: 376.57747

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NC=C(N=C2Cl)I)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NC=C(N=C2Cl)I)O

InChI

InChI=1S/C12H10ClIN2O2/c1-18-8-4-2-7(3-5-8)11(17)10-12(13)16-9(14)6-15-10/h2-6,11,17H,1H3