(2S)-2-(4-chloranylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: (2S)-2-(4-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: (2S)-2-(4-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: (2S)-2-(4-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: (2S)-2-(4-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-13(22-16-10-8-15(19)9-11-16)18(21)20-12-4-6-14-5-2-3-7-17(14)20/h2-3,5,7-11,13H,4,6,12H2,1H3/t13-/m0/s1