Cc1cc(C#Cc2ccc(Br)cn2)ccc1OCCO
CAS: 866929-89-7
IUPAC: 2-[4-[2-(5-bromo-2-pyridinyl)ethynyl]-2-methylphenoxy]ethanol
SMILES: Cc1cc(C#Cc2ccc(Br)cn2)ccc1OCCO
Canonical SMILES: CC1=C(C=CC(=C1)C#CC2=NC=C(C=C2)Br)OCCO
Молекулярная формула: C16H14BrNO2
Молекулярная масса: 332.19
InChIKey: HXLZQQRWKADQAZ-UHFFFAOYSA-N
InChI: InChI=1S/C16H14BrNO2/c1-12-10-13(3-7-16(12)20-9-8-19)2-5-15-6-4-14(17)11-18-15/h3-4,6-7,10-11,19H,8-9H2,1H3
PubChem CID: 69058607

Синонимы

SCHEMBL4478495HXLZQQRWKADQAZ-UHFFFAOYSA-NDB-3924332-[4-(5-bromopyridin-2-ylethynyl)-2-methylphenoxy]ethanol2-[4-(5-bromo-pyridin-2-ylethynyl)-2-methyl-phenoxy]-ethanol2-[4-[2-(5-Bromo-2-pyridinyl)ethynyl]-2-methylphenoxy]ethanol866929-89-7
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