(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylidenediazane

Systemtic Name: (E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylidenediazane Openeye Name: (3E)-2-chloro-6-methoxy-quinoline-3-carbaldehyde hydrazone CAS Name: (3E)-2-chloro-6-methoxy-3-quinolinecarboxaldehyde hydrazone IUPAC Name: (E)-(2-chloro-6-methoxyquinolin-3-yl)methylidenehydrazine Traditional Name: (3E)-2-chloro-6-methoxy-quinoline-3-carbaldehyde hydrazone Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NN

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/N

InChI

InChI=1S/C11H10ClN3O/c1-16-9-2-3-10-7(5-9)4-8(6-14-13)11(12)15-10/h2-6H,13H2,1H3/b14-6+