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ethyl 4-[3-(2,4-dichlorophenyl)prop-2-enoyl]piperazine-1-carboxylate
ethyl 4-[3-(2,4-dichlorophenyl)prop-2-enoyl]piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCN(CC1)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
CCOC(=O)N1CCN(CC1)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H18Cl2N2O3/c1-2-23-16(22)20-9-7-19(8-10-20)15(21)6-4-12-3-5-13(17)11-14(12)18/h3-6,11H,2,7-10H2,1H3
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