1-(1-phenyl-[1]benzofuro[3,2-c]pyridin-3-yl)ethanone

Systemtic Name: 1-(1-phenyl-[1]benzofuro[3,2-c]pyridin-3-yl)ethanone Openeye Name: 1-(1-phenylbenzofuro[3,2-c]pyridin-3-yl)ethanone CAS Name: 1-(1-phenyl-3-benzofuro[3,2-c]pyridinyl)ethanone IUPAC Name: 1-(1-phenyl-[1]benzofuro[3,2-c]pyridin-3-yl)ethanone Traditional Name: 1-(1-phenylbenzofuro[3,2-c]pyridin-3-yl)ethanone Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=C2C3=CC=CC=C3OC2=C1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NC(=C2C3=CC=CC=C3OC2=C1)C4=CC=CC=C4

InChI

InChI=1S/C19H13NO2/c1-12(21)15-11-17-18(14-9-5-6-10-16(14)22-17)19(20-15)13-7-3-2-4-8-13/h2-11H,1H3