8-chloranyl-7-methoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde

Systemtic Name: 8-chloranyl-7-methoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde Openeye Name: 8-chloro-7-methoxy-tetrazolo[1,5-a]quinoline-4-carbaldehyde CAS Name: 8-chloro-7-methoxy-4-tetrazolo[1,5-a]quinolinecarboxaldehyde IUPAC Name: 8-chloro-7-methoxytetrazolo[1,5-a]quinoline-4-carbaldehyde Traditional Name: 8-chloro-7-methoxy-tetrazolo[1,5-a]quinoline-4-carbaldehyde Formula: C11H7ClN4O2 MolecularWeight: 262.65188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C3=NN=NN23)C=O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C3=NN=NN23)C=O)Cl

InChI

InChI=1S/C11H7ClN4O2/c1-18-10-3-6-2-7(5-17)11-13-14-15-16(11)9(6)4-8(10)12/h2-5H,1H3