Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1[C@@H](O)[C@H]2C[C@@H]1[C@H]1[C@H]2C(=O)N(C1=O)C1=CC=CC=C1Cl

InChIKey

InChIKey=HMMPSZDOEBFYEE-OUEHXVDOSA-N

Formula

C15H14ClNO4

Mass

307.73

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Entity with smiles O[C@@H]1[C@@H](O)[C@H]2C[C@@H]1[C@H]1[C@H]2C(=O)N(C1=O)C1=CC=CC=C1Cl has not been classified yet.

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