(3E)-6-chloranyl-3-(phenylazanylmethylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3E)-6-chloranyl-3-(phenylazanylmethylidene)-1H-quinoline-2,4-dione Openeye Name: (3E)-3-(anilinomethylene)-6-chloro-1H-quinoline-2,4-dione CAS Name: (3E)-3-(anilinomethylidene)-6-chloro-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-(anilinomethylidene)-6-chloro-1H-quinoline-2,4-dione Traditional Name: (3E)-3-(anilinomethylene)-6-chloro-1H-quinoline-2,4-quinone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C(=O)C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/2\C(=O)C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C16H11ClN2O2/c17-10-6-7-14-12(8-10)15(20)13(16(21)19-14)9-18-11-4-2-1-3-5-11/h1-9,18H,(H,19,21)/b13-9+