1-[5-chloranyl-2-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[5-chloranyl-2-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]propan-1-one Openeye Name: 1-[5-chloro-2-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]propan-1-one CAS Name: 1-[5-chloro-2-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]-1-propanone IUPAC Name: 1-[5-chloro-2-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]propan-1-one Traditional Name: 1-[5-chloro-2-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]propan-1-one Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO3/c1-2-20(25)19-14-18(23)8-9-21(19)27-15-22(26)24-12-10-17(11-13-24)16-6-4-3-5-7-16/h3-10,14H,2,11-13,15H2,1H3