(2S)-N-(2,4-dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide

Systemtic Name: (2S)-N-(2,4-dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Openeye Name: (2S)-N-(2,4-dichlorophenyl)-2-indan-5-yloxy-propanamide CAS Name: (2S)-N-(2,4-dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide IUPAC Name: (2S)-N-(2,4-dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Traditional Name: (2S)-N-(2,4-dichlorophenyl)-2-indan-5-yloxy-propionamide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H17Cl2NO2/c1-11(18(22)21-17-8-6-14(19)10-16(17)20)23-15-7-5-12-3-2-4-13(12)9-15/h5-11H,2-4H2,1H3,(H,21,22)/t11-/m0/s1