Structure Information
Structure

Compound Identification

SMILES

C[N+]1=C2C3=C(NC2=C(I)C2=CC=CC=C12)C(Cl)=CC=C3

InChIKey

InChIKey=HCMKEYODMSEZMZ-UHFFFAOYSA-O

Formula

C16H11ClIN2

Mass

393.63

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Entity with smiles C[N+]1=C2C3=C(NC2=C(I)C2=CC=CC=C12)C(Cl)=CC=C3 has not been classified yet.

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