1-[5-chloranyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[5-chloranyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[5-chloro-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[5-chloro-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[5-chloro-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[5-chloro-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]phenyl]propan-1-one Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H20ClNO3/c1-2-18(23)16-12-15(21)9-10-19(16)25-13-20(24)22-11-5-7-14-6-3-4-8-17(14)22/h3-4,6,8-10,12H,2,5,7,11,13H2,1H3