[2-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-ethyl] ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-13(22)24-12-18(23)21-11-10-14-4-2-3-5-17(14)19(21)15-6-8-16(20)9-7-15/h2-9,19H,10-12H2,1H3