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

Systemtic Name: 2-(2-chloranylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-(2-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-(2-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-(2-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-(2-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=C3Cl

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC=C3Cl

InChI

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