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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(7-fluoro-1-methyl-3-oxo-indan-4-yl)oxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-(7-fluoro-3-keto-1-methyl-indan-4-yl)oxy-acetamide Formula: C19H17ClFNO3 MolecularWeight: 361.794583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClFNO3/c1-11-8-15(23)19-16(7-6-14(21)18(11)19)25-10-17(24)22-9-12-4-2-3-5-13(12)20/h2-7,11H,8-10H2,1H3,(H,22,24)