N-[(1S,3R)-3-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: N-[(1S,3R)-3-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: N-[(1S,3R)-3-[(4-chlorophenyl)methyl]indan-1-yl]benzamide CAS Name: N-[(1S,3R)-3-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: N-[(1S,3R)-3-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: N-[(1S,3R)-3-(4-chlorobenzyl)indan-1-yl]benzamide Formula: C23H20ClNO MolecularWeight: 361.864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1NC(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@H](C2=CC=CC=C2[C@H]1NC(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNO/c24-19-12-10-16(11-13-19)14-18-15-22(21-9-5-4-8-20(18)21)25-23(26)17-6-2-1-3-7-17/h1-13,18,22H,14-15H2,(H,25,26)/t18-,22+/m1/s1