N-[(1R,3S)-3-[(3-chlorophenyl)methyl]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: N-[(1R,3S)-3-[(3-chlorophenyl)methyl]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: N-[(1R,3S)-3-[(3-chlorophenyl)methyl]-2-hydroxy-indan-1-yl]benzamide CAS Name: N-[(1R,3S)-3-[(3-chlorophenyl)methyl]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: N-[(1R,3S)-3-[(3-chlorophenyl)methyl]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: N-[(1R,3S)-3-(3-chlorobenzyl)-2-hydroxy-indan-1-yl]benzamide Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(C(C3=CC=CC=C23)CC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H]2C([C@H](C3=CC=CC=C23)CC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C23H20ClNO2/c24-17-10-6-7-15(13-17)14-20-18-11-4-5-12-19(18)21(22(20)26)25-23(27)16-8-2-1-3-9-16/h1-13,20-22,26H,14H2,(H,25,27)/t20-,21+,22?/m0/s1