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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

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