1-[2-chloranyl-4-[3-(dimethylamino)-2-methyl-propoxy]phenyl]-2-methylidene-butan-1-one

Systemtic Name: 1-[2-chloranyl-4-[3-(dimethylamino)-2-methyl-propoxy]phenyl]-2-methylidene-butan-1-one Openeye Name: 1-[2-chloro-4-[3-(dimethylamino)-2-methyl-propoxy]phenyl]-2-methylene-butan-1-one CAS Name: 1-[2-chloro-4-[3-(dimethylamino)-2-methylpropoxy]phenyl]-2-methylene-1-butanone IUPAC Name: 1-[2-chloro-4-[3-(dimethylamino)-2-methylpropoxy]phenyl]-2-methylidenebutan-1-one Traditional Name: 1-[2-chloro-4-[3-(dimethylamino)-2-methyl-propoxy]phenyl]-2-ethyl-prop-2-en-1-one Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)C1=C(C=C(C=C1)OCC(C)CN(C)C)Cl

Isomeric SMILES

CCC(=C)C(=O)C1=C(C=C(C=C1)OCC(C)CN(C)C)Cl

InChI

InChI=1S/C17H24ClNO2/c1-6-13(3)17(20)15-8-7-14(9-16(15)18)21-11-12(2)10-19(4)5/h7-9,12H,3,6,10-11H2,1-2,4-5H3