1-(2-chlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(2-chlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(2-chlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(2-chlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(2-chlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(2-chlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO/c1-2-11-12-7-3-4-8-13(12)16(19-17(11)20)14-9-5-6-10-15(14)18/h3-11,16H,2H2,1H3,(H,19,20)