Structure Information
Structure

Compound Identification

SMILES

OC(=O)CC1=CC(Br)=C(OC2=CC3=C(NC=C3C3CCCCC3)C=C2)C(Br)=C1

InChIKey

InChIKey=SAQLHWYJAMXPSU-UHFFFAOYSA-N

Formula

C22H21Br2NO3

Mass

507.222

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Entity with smiles OC(=O)CC1=CC(Br)=C(OC2=CC3=C(NC=C3C3CCCCC3)C=C2)C(Br)=C1 has not been classified yet.

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