2-(3-chloranylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 2-(3-chloranylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 2-(3-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 2-(3-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 2-(3-chlorophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-13(22-17-8-4-7-16(19)11-17)18(21)20-10-9-14-5-2-3-6-15(14)12-20/h2-8,11,13H,9-10,12H2,1H3