Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1(C2=C(C=NC=C2)N=C1C1=CC(Cl)=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=RYOPXNMEZLYGKD-UHFFFAOYSA-N

Formula

C21H15ClN2O2

Mass

362.81

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1(C2=C(C=NC=C2)N=C1C1=CC(Cl)=CC=C1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next