prop-2-ynyl N-[6-(4-chloranylphenoxy)pyridin-3-yl]carbamate

Systemtic Name: prop-2-ynyl N-[6-(4-chloranylphenoxy)pyridin-3-yl]carbamate Openeye Name: prop-2-ynyl N-[6-(4-chlorophenoxy)-3-pyridyl]carbamate CAS Name: N-[6-(4-chlorophenoxy)-3-pyridinyl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[6-(4-chlorophenoxy)pyridin-3-yl]carbamate Traditional Name: N-[6-(4-chlorophenoxy)-3-pyridyl]carbamic acid propargyl ester Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCOC(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClN2O3/c1-2-9-20-15(19)18-12-5-8-14(17-10-12)21-13-6-3-11(16)4-7-13/h1,3-8,10H,9H2,(H,18,19)