1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]pent-4-en-1-one

Systemtic Name: 1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]pent-4-en-1-one Openeye Name: 1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]pent-4-en-1-one CAS Name: 1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-penten-1-one IUPAC Name: 1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]pent-4-en-1-one Traditional Name: 1-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]pent-4-en-1-one Formula: C20H20ClNO MolecularWeight: 325.8319

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCC2=CC=CC=C2C1C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCCC(=O)N1CCC2=CC=CC=C2C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO/c1-2-3-8-19(23)22-14-13-15-6-4-5-7-18(15)20(22)16-9-11-17(21)12-10-16/h2,4-7,9-12,20H,1,3,8,13-14H2