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1-(4-chlorophenyl)-3-(dimethylamino)-2-methyl-2-phenoxy-propan-1-one
1-(4-chlorophenyl)-3-(dimethylamino)-2-methyl-2-phenoxy-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN(C)C)(C(=O)C1=CC=C(C=C1)Cl)OC2=CC=CC=C2
Isomeric SMILES
CC(CN(C)C)(C(=O)C1=CC=C(C=C1)Cl)OC2=CC=CC=C2
InChI
InChI=1S/C18H20ClNO2/c1-18(13-20(2)3,22-16-7-5-4-6-8-16)17(21)14-9-11-15(19)12-10-14/h4-12H,13H2,1-3H3
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