N-chloranyl-N-[4-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]ethanamide

Systemtic Name: N-chloranyl-N-[4-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]ethanamide Openeye Name: N-chloro-N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide CAS Name: N-chloro-N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide IUPAC Name: N-chloro-N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide Traditional Name: N-chloro-N-[4-(3-keto-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2C3=CC=CC=C3CC(=O)N2)Cl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2C3=CC=CC=C3CC(=O)N2)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11(21)20(18)14-8-6-12(7-9-14)17-15-5-3-2-4-13(15)10-16(22)19-17/h2-9,17H,10H2,1H3,(H,19,22)