N-[[(2R)-7-chloranyl-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: N-[[(2R)-7-chloranyl-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: N-[[(2R)-7-chloro-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-7-chloro-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: N-[[(2R)-7-chloro-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: N-[[(2R)-7-chloro-5-pyrazin-2-yl-coumaran-2-yl]methyl]acetamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC2=C(O1)C(=CC(=C2)C3=NC=CN=C3)Cl

Isomeric SMILES

CC(=O)NC[C@H]1CC2=C(O1)C(=CC(=C2)C3=NC=CN=C3)Cl

InChI

InChI=1S/C15H14ClN3O2/c1-9(20)19-7-12-5-11-4-10(6-13(16)15(11)21-12)14-8-17-2-3-18-14/h2-4,6,8,12H,5,7H2,1H3,(H,19,20)/t12-/m1/s1