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1-(3-chlorophenyl)-2-[2-(dimethylamino)cyclopenta-1,3-dien-1-yl]ethanone
1-(3-chlorophenyl)-2-[2-(dimethylamino)cyclopenta-1,3-dien-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(CC=C1)CC(=O)C2=CC(=CC=C2)Cl
Isomeric SMILES
CN(C)C1=C(CC=C1)CC(=O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C15H16ClNO/c1-17(2)14-8-4-5-11(14)10-15(18)12-6-3-7-13(16)9-12/h3-4,6-9H,5,10H2,1-2H3
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