3-azido-7,8-bis(chloranyl)-6-methoxy-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: 3-azido-7,8-bis(chloranyl)-6-methoxy-3-phenyl-1H-quinoline-2,4-dione Openeye Name: 3-azido-7,8-dichloro-6-methoxy-3-phenyl-1H-quinoline-2,4-dione CAS Name: 3-azido-7,8-dichloro-6-methoxy-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 3-azido-7,8-dichloro-6-methoxy-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 3-azido-7,8-dichloro-6-methoxy-3-phenyl-1H-quinoline-2,4-quinone Formula: C16H10Cl2N4O3 MolecularWeight: 377.1816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)C(C(=O)N2)(C3=CC=CC=C3)N=[N+]=[N-])Cl)Cl

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)C(C(=O)N2)(C3=CC=CC=C3)N=[N+]=[N-])Cl)Cl

InChI

InChI=1S/C16H10Cl2N4O3/c1-25-10-7-9-13(12(18)11(10)17)20-15(24)16(14(9)23,21-22-19)8-5-3-2-4-6-8/h2-7H,1H3,(H,20,24)