(E)-(4-chloranylquinolin-3-yl)methylidenediazane

Systemtic Name: (E)-(4-chloranylquinolin-3-yl)methylidenediazane Openeye Name: (3E)-4-chloroquinoline-3-carbaldehyde hydrazone CAS Name: (3E)-4-chloro-3-quinolinecarboxaldehyde hydrazone IUPAC Name: (E)-(4-chloroquinolin-3-yl)methylidenehydrazine Traditional Name: (3E)-4-chloroquinoline-3-carbaldehyde hydrazone Formula: C10H8ClN3 MolecularWeight: 205.64362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C=NN)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)/C=N/N)Cl

InChI

InChI=1S/C10H8ClN3/c11-10-7(6-14-12)5-13-9-4-2-1-3-8(9)10/h1-6H,12H2/b14-6+