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

Systemtic Name: 3-(2,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-(2,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-(2,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-(2,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-(2,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO/c19-16-7-5-14(17(20)11-16)6-8-18(22)21-10-9-13-3-1-2-4-15(13)12-21/h1-5,7,11H,6,8-10,12H2