3-azido-6-chloranyl-7-methoxy-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: 3-azido-6-chloranyl-7-methoxy-3-phenyl-1H-quinoline-2,4-dione Openeye Name: 3-azido-6-chloro-7-methoxy-3-phenyl-1H-quinoline-2,4-dione CAS Name: 3-azido-6-chloro-7-methoxy-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 3-azido-6-chloro-7-methoxy-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 3-azido-6-chloro-7-methoxy-3-phenyl-1H-quinoline-2,4-quinone Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=O)C(C2=O)(C3=CC=CC=C3)N=[N+]=[N-])Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=O)C(C2=O)(C3=CC=CC=C3)N=[N+]=[N-])Cl

InChI

InChI=1S/C16H11ClN4O3/c1-24-13-8-12-10(7-11(13)17)14(22)16(20-21-18,15(23)19-12)9-5-3-2-4-6-9/h2-8H,1H3,(H,19,23)