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

Systemtic Name: N-[[(2R)-7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]butanamide Openeye Name: N-[[(2R)-7-chloro-5-(3-thienyl)-2,3-dihydrobenzofuran-2-yl]methyl]butanamide CAS Name: N-[[(2R)-7-chloro-5-(3-thiophenyl)-2,3-dihydrobenzofuran-2-yl]methyl]butanamide IUPAC Name: N-[[(2R)-7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]butanamide Traditional Name: N-[[(2R)-7-chloro-5-(3-thienyl)coumaran-2-yl]methyl]butyramide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC2=C(O1)C(=CC(=C2)C3=CSC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c1-2-3-16(20)19-9-14-7-13-6-12(11-4-5-22-10-11)8-15(18)17(13)21-14/h4-6,8,10,14H,2-3,7,9H2,1H3,(H,19,20)/t14-/m1/s1