1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(3,6-dihydro-2H-pyridin-1-yl)butan-2-one

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(3,6-dihydro-2H-pyridin-1-yl)butan-2-one Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(3,6-dihydro-2H-pyridin-1-yl)butan-2-one CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(3,6-dihydro-2H-pyridin-1-yl)-2-butanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(3,6-dihydro-2H-pyridin-1-yl)butan-2-one Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(3,6-dihydro-2H-pyridin-1-yl)butan-2-one Formula: C19H23Cl2NO MolecularWeight: 352.29802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N3CCC=CC3

Isomeric SMILES

CCC(=O)C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N3CCC=CC3

InChI

InChI=1S/C19H23Cl2NO/c1-2-17(23)18(22-11-4-3-5-12-22)19(9-6-10-19)14-7-8-15(20)16(21)13-14/h3-4,7-8,13,18H,2,5-6,9-12H2,1H3