3-azido-8-chloranyl-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: 3-azido-8-chloranyl-3-phenyl-1H-quinoline-2,4-dione Openeye Name: 3-azido-8-chloro-3-phenyl-1H-quinoline-2,4-dione CAS Name: 3-azido-8-chloro-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 3-azido-8-chloro-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 3-azido-8-chloro-3-phenyl-1H-quinoline-2,4-quinone Formula: C15H9ClN4O2 MolecularWeight: 312.71056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=C(C(=CC=C3)Cl)NC2=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=C(C(=CC=C3)Cl)NC2=O)N=[N+]=[N-]

InChI

InChI=1S/C15H9ClN4O2/c16-11-8-4-7-10-12(11)18-14(22)15(13(10)21,19-20-17)9-5-2-1-3-6-9/h1-8H,(H,18,22)