Structure Information
Structure

Compound Identification

SMILES

OC1(CCC(F)CC1)[C@H](NC(=O)C1=NC=CC(=C1Cl)C(F)(F)F)C1=CC(Br)=CC=C1

InChIKey

InChIKey=YPJDCSQFTFRXSH-IUNXBHMESA-N

Formula

C20H18BrClF4N2O2

Mass

509.72

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Entity with smiles OC1(CCC(F)CC1)[C@H](NC(=O)C1=NC=CC(=C1Cl)C(F)(F)F)C1=CC(Br)=CC=C1 has not been classified yet.

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