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

Systemtic Name: 2-chloranyl-4-(4-chloranyl-5-methoxy-1,2,3-triazol-2-yl)benzaldehyde Openeye Name: 2-chloro-4-(4-chloro-5-methoxy-triazol-2-yl)benzaldehyde CAS Name: 2-chloro-4-(4-chloro-5-methoxy-2-triazolyl)benzaldehyde IUPAC Name: 2-chloro-4-(4-chloro-5-methoxytriazol-2-yl)benzaldehyde Traditional Name: 2-chloro-4-(4-chloro-5-methoxy-triazol-2-yl)benzaldehyde Formula: C10H7Cl2N3O2 MolecularWeight: 272.08748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2N3O2/c1-17-10-9(12)13-15(14-10)7-3-2-6(5-16)8(11)4-7/h2-5H,1H3