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

Systemtic Name: 1-[(2S)-5-chloranyl-7-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]-N-methyl-methanamine Openeye Name: 1-[(2S)-5-chloro-7-(3-thienyl)-2,3-dihydrobenzofuran-2-yl]-N-methyl-methanamine CAS Name: 1-[(2S)-5-chloro-7-(3-thiophenyl)-2,3-dihydrobenzofuran-2-yl]-N-methylmethanamine IUPAC Name: 1-[(2S)-5-chloro-7-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]-N-methylmethanamine Traditional Name: [(2S)-5-chloro-7-(3-thienyl)coumaran-2-yl]methyl-methyl-amine Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC2=C(O1)C(=CC(=C2)Cl)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNOS/c1-16-7-12-5-10-4-11(15)6-13(14(10)17-12)9-2-3-18-8-9/h2-4,6,8,12,16H,5,7H2,1H3/t12-/m0/s1