(4-azanyl-6-chloranyl-pyrimidin-5-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-6-chloranyl-pyrimidin-5-yl)-phenyl-methanone Openeye Name: (4-amino-6-chloro-pyrimidin-5-yl)-phenyl-methanone CAS Name: (4-amino-6-chloro-5-pyrimidinyl)-phenylmethanone IUPAC Name: (4-amino-6-chloropyrimidin-5-yl)-phenylmethanone Traditional Name: (4-amino-6-chloro-pyrimidin-5-yl)-phenyl-methanone Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N=CN=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N=CN=C2Cl)N

InChI

InChI=1S/C11H8ClN3O/c12-10-8(11(13)15-6-14-10)9(16)7-4-2-1-3-5-7/h1-6H,(H2,13,14,15)