N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-phenyl-ethanamide

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-phenyl-ethanamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-phenyl-acetamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-phenylacetamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-phenylacetamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-phenyl-acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-14-10-13-12(6-7-19-17(13)22)9-15(14)20-16(21)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,19,22)(H,20,21)