3-(1-chloranyl-3-ethenyl-piperidin-4-yl)-1-quinolin-4-yl-propan-1-one

Systemtic Name: 3-(1-chloranyl-3-ethenyl-piperidin-4-yl)-1-quinolin-4-yl-propan-1-one Openeye Name: 3-(1-chloro-3-vinyl-4-piperidyl)-1-(4-quinolyl)propan-1-one CAS Name: 3-(1-chloro-3-ethenyl-4-piperidinyl)-1-(4-quinolinyl)-1-propanone IUPAC Name: 3-(1-chloro-3-ethenylpiperidin-4-yl)-1-quinolin-4-ylpropan-1-one Traditional Name: 3-(1-chloro-3-vinyl-4-piperidyl)-1-(4-quinolyl)propan-1-one Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN(CCC1CCC(=O)C2=CC=NC3=CC=CC=C23)Cl

Isomeric SMILES

C=CC1CN(CCC1CCC(=O)C2=CC=NC3=CC=CC=C23)Cl

InChI

InChI=1S/C19H21ClN2O/c1-2-14-13-22(20)12-10-15(14)7-8-19(23)17-9-11-21-18-6-4-3-5-16(17)18/h2-6,9,11,14-15H,1,7-8,10,12-13H2