N-(3-chlorophenyl)-2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxy-acetamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-11-6-7-16(19-15(22)8-12(2)18(11)19)24-10-17(23)21-14-5-3-4-13(20)9-14/h3-7,9,12H,8,10H2,1-2H3,(H,21,23)/t12-/m0/s1