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

Systemtic Name: 2-(3-chloranylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-(3-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-(3-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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