2-(3-chloranylphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(1S)-indan-1-yl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(1S)-indan-1-yl]acetamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO2/c18-13-5-3-6-14(10-13)21-11-17(20)19-16-9-8-12-4-1-2-7-15(12)16/h1-7,10,16H,8-9,11H2,(H,19,20)/t16-/m0/s1