N-(3-chlorophenyl)-2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c18-11-3-1-4-12(9-11)20-16(21)10-23-15-6-2-5-14-13(15)7-8-19-17(14)22/h1-6,9H,7-8,10H2,(H,19,22)(H,20,21)