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

Systemtic Name: 2-(3-chloranylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 2-(3-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 2-(3-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 2-(3-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-2-18(23-16-10-5-9-15(20)13-16)19(22)21-12-6-8-14-7-3-4-11-17(14)21/h3-5,7,9-11,13,18H,2,6,8,12H2,1H3