1-[4-(4-chloranylphenoxy)furo[2,3-c]pyridin-2-yl]ethanone

Systemtic Name: 1-[4-(4-chloranylphenoxy)furo[2,3-c]pyridin-2-yl]ethanone Openeye Name: 1-[4-(4-chlorophenoxy)furo[2,3-c]pyridin-2-yl]ethanone CAS Name: 1-[4-(4-chlorophenoxy)-2-furo[2,3-c]pyridinyl]ethanone IUPAC Name: 1-[4-(4-chlorophenoxy)furo[2,3-c]pyridin-2-yl]ethanone Traditional Name: 1-[4-(4-chlorophenoxy)furo[2,3-c]pyridin-2-yl]ethanone Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=NC=C2O1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=NC=C2O1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClNO3/c1-9(18)13-6-12-14(7-17-8-15(12)20-13)19-11-4-2-10(16)3-5-11/h2-8H,1H3