3-[1-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]quinolin-4-one

Systemtic Name: 3-[1-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]quinolin-4-one Openeye Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]quinolin-4-one CAS Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]-4-quinolinone IUPAC Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]quinolin-4-one Traditional Name: 3-[1-(4-chlorophenyl)-2H-tetrazol-5-ylidene]-4-quinolone Formula: C16H10ClN5O MolecularWeight: 323.7365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3N=NNN3C4=CC=C(C=C4)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3N=NNN3C4=CC=C(C=C4)Cl)C=N2

InChI

InChI=1S/C16H10ClN5O/c17-10-5-7-11(8-6-10)22-16(19-20-21-22)13-9-18-14-4-2-1-3-12(14)15(13)23/h1-9H,(H,19,21)