2-[2-(4-chlorophenyl)ethyl]-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-1,4-dihydroisoquinolin-3-one Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-1,4-dihydroisoquinolin-3-one CAS Name: 2-[2-(4-chlorophenyl)ethyl]-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-1,4-dihydroisoquinolin-3-one Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-1,4-dihydroisoquinolin-3-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C1=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN(C1=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO/c18-16-7-5-13(6-8-16)9-10-19-12-15-4-2-1-3-14(15)11-17(19)20/h1-8H,9-12H2