5-[(Z)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(Z)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(Z)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(Z)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(Z)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(Z)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C\2/C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C15H12ClN3O3/c1-18-7-8(14(21)19(2)15(18)22)5-11-10-4-3-9(16)6-12(10)17-13(11)20/h3-7H,1-2H3,(H,17,20)/b11-5-