1-(4-chlorophenyl)-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1R,2S)-2-hydroxyindan-1-yl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1R,2S)-2-hydroxyindan-1-yl]cyclopropanecarboxamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3C(CC4=CC=CC=C34)O

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)N[C@H]3[C@H](CC4=CC=CC=C34)O

InChI

InChI=1S/C19H18ClNO2/c20-14-7-5-13(6-8-14)19(9-10-19)18(23)21-17-15-4-2-1-3-12(15)11-16(17)22/h1-8,16-17,22H,9-11H2,(H,21,23)/t16-,17+/m0/s1