Structure Information
Structure

Compound Identification

SMILES

CC(C)=C(C)CC[C@]12COC(=O)N1C1=C(C[C@H]2Cl)C=C(I)C=C1

InChIKey

InChIKey=WJDLMGMKGAQZGC-SJLPKXTDSA-N

Formula

C18H21ClINO2

Mass

445.73

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Entity with smiles CC(C)=C(C)CC[C@]12COC(=O)N1C1=C(C[C@H]2Cl)C=C(I)C=C1 has not been classified yet.

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