(3Z)-N-phenyl-2-prop-2-enoxy-quinoline-3-carbohydrazonoyl chloride

Systemtic Name: (3Z)-N-phenyl-2-prop-2-enoxy-quinoline-3-carbohydrazonoyl chloride Openeye Name: (3Z)-2-allyloxy-N-phenyl-quinoline-3-carbohydrazonoyl chloride CAS Name: (3Z)-N-phenyl-2-prop-2-enoxy-3-quinolinecarbohydrazonoyl chloride IUPAC Name: (3Z)-N-phenyl-2-prop-2-enoxyquinoline-3-carbohydrazonoyl chloride Traditional Name: (3Z)-2-allyloxy-N-phenyl-quinoline-3-carbohydrazonoyl chloride Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC2=CC=CC=C2C=C1C(=NNC3=CC=CC=C3)Cl

Isomeric SMILES

C=CCOC1=NC2=CC=CC=C2C=C1/C(=N/NC3=CC=CC=C3)/Cl

InChI

InChI=1S/C19H16ClN3O/c1-2-12-24-19-16(13-14-8-6-7-11-17(14)21-19)18(20)23-22-15-9-4-3-5-10-15/h2-11,13,22H,1,12H2/b23-18-