N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClNO2/c1-13(18-12-14-4-2-3-5-17(14)24-18)22-19(23)20(10-11-20)15-6-8-16(21)9-7-15/h2-9,12-13H,10-11H2,1H3,(H,22,23)/t13-/m0/s1