4-(4-chloranyl-5-methoxy-1,2,3-triazol-2-yl)benzaldehyde

Systemtic Name: 4-(4-chloranyl-5-methoxy-1,2,3-triazol-2-yl)benzaldehyde Openeye Name: 4-(4-chloro-5-methoxy-triazol-2-yl)benzaldehyde CAS Name: 4-(4-chloro-5-methoxy-2-triazolyl)benzaldehyde IUPAC Name: 4-(4-chloro-5-methoxytriazol-2-yl)benzaldehyde Traditional Name: 4-(4-chloro-5-methoxy-triazol-2-yl)benzaldehyde Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(N=C1Cl)C2=CC=C(C=C2)C=O

Isomeric SMILES

COC1=NN(N=C1Cl)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C10H8ClN3O2/c1-16-10-9(11)12-14(13-10)8-4-2-7(6-15)3-5-8/h2-6H,1H3