1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)hept-6-en-2-one

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)hept-6-en-2-one Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)hept-6-en-2-one CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-6-hepten-2-one IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)hept-6-en-2-one Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)hept-6-en-2-one Formula: C19H26ClNO MolecularWeight: 319.86884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C(=O)CCCC=C)C1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(C(=O)CCCC=C)C1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClNO/c1-4-5-6-8-17(22)18(21(2)3)19(13-7-14-19)15-9-11-16(20)12-10-15/h4,9-12,18H,1,5-8,13-14H2,2-3H3