2-[1-(4-chlorophenyl)isoquinolin-5-yl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)isoquinolin-5-yl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-5-isoquinolyl]acetamide CAS Name: 2-[1-(4-chlorophenyl)-5-isoquinolinyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)isoquinolin-5-yl]acetamide Traditional Name: 2-[1-(4-chlorophenyl)-5-isoquinolyl]acetamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C3=CC=C(C=C3)Cl)C(=C1)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C3=CC=C(C=C3)Cl)C(=C1)CC(=O)N

InChI

InChI=1S/C17H13ClN2O/c18-13-6-4-11(5-7-13)17-15-3-1-2-12(10-16(19)21)14(15)8-9-20-17/h1-9H,10H2,(H2,19,21)