(4-azanylidenepyrimidin-1-yl)-(6-chloranyl-2H-chromen-3-yl)methanone

Systemtic Name: (4-azanylidenepyrimidin-1-yl)-(6-chloranyl-2H-chromen-3-yl)methanone Openeye Name: (6-chloro-2H-chromen-3-yl)-(4-iminopyrimidin-1-yl)methanone CAS Name: (6-chloro-2H-1-benzopyran-3-yl)-(4-imino-1-pyrimidinyl)methanone IUPAC Name: (6-chloro-2H-chromen-3-yl)-(4-iminopyrimidin-1-yl)methanone Traditional Name: (6-chloro-2H-chromen-3-yl)-(4-iminopyrimidin-1-yl)methanone Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)N3C=CC(=N)N=C3

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)N3C=CC(=N)N=C3

InChI

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