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1-(3-chlorophenyl)-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanone
1-(3-chlorophenyl)-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C(C(=C1CC(=O)C2=CC(=CC=C2)Cl)C)C)C
Isomeric SMILES
CC1C(=C(C(=C1CC(=O)C2=CC(=CC=C2)Cl)C)C)C
InChI
InChI=1S/C17H19ClO/c1-10-11(2)13(4)16(12(10)3)9-17(19)14-6-5-7-15(18)8-14/h5-8,12H,9H2,1-4H3
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