(5Z)-5-[(4-chlorophenyl)hydrazinylidene]-8-oxidanylidene-quinoline-7-carbaldehyde

Systemtic Name: (5Z)-5-[(4-chlorophenyl)hydrazinylidene]-8-oxidanylidene-quinoline-7-carbaldehyde Openeye Name: (5Z)-5-[(4-chlorophenyl)hydrazono]-8-oxo-quinoline-7-carbaldehyde CAS Name: (5Z)-5-[(4-chlorophenyl)hydrazinylidene]-8-oxo-7-quinolinecarboxaldehyde IUPAC Name: (5Z)-5-[(4-chlorophenyl)hydrazinylidene]-8-oxoquinoline-7-carbaldehyde Traditional Name: (5Z)-5-[(4-chlorophenyl)hydrazono]-8-keto-quinoline-7-carbaldehyde Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=CC2=NNC3=CC=C(C=C3)Cl)C=O)N=C1

Isomeric SMILES

C1=CC\2=C(C(=O)C(=C/C2=N/NC3=CC=C(C=C3)Cl)C=O)N=C1

InChI

InChI=1S/C16H10ClN3O2/c17-11-3-5-12(6-4-11)19-20-14-8-10(9-21)16(22)15-13(14)2-1-7-18-15/h1-9,19H/b20-14-