5-azanyl-7-chloranyl-3-(1H-pyridin-4-ylidene)-1H-quinoline-2,4-dione

Systemtic Name: 5-azanyl-7-chloranyl-3-(1H-pyridin-4-ylidene)-1H-quinoline-2,4-dione Openeye Name: 5-amino-7-chloro-3-(1H-pyridin-4-ylidene)-1H-quinoline-2,4-dione CAS Name: 5-amino-7-chloro-3-(1H-pyridin-4-ylidene)-1H-quinoline-2,4-dione IUPAC Name: 5-amino-7-chloro-3-(1H-pyridin-4-ylidene)-1H-quinoline-2,4-dione Traditional Name: 5-amino-7-chloro-3-(1H-pyridin-4-ylidene)-1H-quinoline-2,4-quinone Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=CC1=C2C(=O)C3=C(C=C(C=C3NC2=O)Cl)N

Isomeric SMILES

C1=CNC=CC1=C2C(=O)C3=C(C=C(C=C3NC2=O)Cl)N

InChI

InChI=1S/C14H10ClN3O2/c15-8-5-9(16)12-10(6-8)18-14(20)11(13(12)19)7-1-3-17-4-2-7/h1-6,17H,16H2,(H,18,20)