2-[1-(4-chlorophenyl)isoquinolin-3-yl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)isoquinolin-3-yl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3-isoquinolyl]acetamide CAS Name: 2-[1-(4-chlorophenyl)-3-isoquinolinyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)isoquinolin-3-yl]acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3-isoquinolyl]acetamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2C3=CC=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2C3=CC=C(C=C3)Cl)CC(=O)N

InChI

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