(5-chloranyl-2-ethyl-1-benzofuran-3-yl)-pyridin-4-yl-methanone

Systemtic Name: (5-chloranyl-2-ethyl-1-benzofuran-3-yl)-pyridin-4-yl-methanone Openeye Name: (5-chloro-2-ethyl-benzofuran-3-yl)-(4-pyridyl)methanone CAS Name: (5-chloro-2-ethyl-3-benzofuranyl)-pyridin-4-ylmethanone IUPAC Name: (5-chloro-2-ethyl-1-benzofuran-3-yl)-pyridin-4-ylmethanone Traditional Name: (5-chloro-2-ethyl-benzofuran-3-yl)-(4-pyridyl)methanone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(O1)C=CC(=C2)Cl)C(=O)C3=CC=NC=C3

Isomeric SMILES

CCC1=C(C2=C(O1)C=CC(=C2)Cl)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H12ClNO2/c1-2-13-15(16(19)10-5-7-18-8-6-10)12-9-11(17)3-4-14(12)20-13/h3-9H,2H2,1H3