2-(4-chloranylnaphthalen-1-yl)oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-chloro-1-naphthoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H18ClNO2/c22-19-9-10-20(18-8-4-3-7-17(18)19)25-14-21(24)23-12-11-15-5-1-2-6-16(15)13-23/h1-10H,11-14H2