6-chloranyl-2-[(E)-(4-chloranyl-2-oxidanylidene-chromen-3-yl)methylideneamino]-1H-pyrimidin-4-one

Systemtic Name: 6-chloranyl-2-[(E)-(4-chloranyl-2-oxidanylidene-chromen-3-yl)methylideneamino]-1H-pyrimidin-4-one Openeye Name: 6-chloro-2-[(E)-(4-chloro-2-oxo-chromen-3-yl)methyleneamino]-1H-pyrimidin-4-one CAS Name: 6-chloro-2-[(E)-(4-chloro-2-oxo-1-benzopyran-3-yl)methylideneamino]-1H-pyrimidin-4-one IUPAC Name: 6-chloro-2-[(E)-(4-chloro-2-oxochromen-3-yl)methylideneamino]-1H-pyrimidin-4-one Traditional Name: 6-chloro-2-[(E)-(4-chloro-2-keto-chromen-3-yl)methyleneamino]-1H-pyrimidin-4-one Formula: C14H7Cl2N3O3 MolecularWeight: 336.12968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)O2)C=NC3=NC(=O)C=C(N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)O2)/C=N/C3=NC(=O)C=C(N3)Cl)Cl

InChI

InChI=1S/C14H7Cl2N3O3/c15-10-5-11(20)19-14(18-10)17-6-8-12(16)7-3-1-2-4-9(7)22-13(8)21/h1-6H,(H,18,19,20)/b17-6+