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

Systemtic Name: 1-(4-chlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(4-chlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(4-chlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(4-chlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(4-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=C(C=C3)Cl

Isomeric SMILES

CCC1C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)Cl

InChI

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