4-(4-chlorophenyl)-2-methoxy-pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-(4-chlorophenyl)-2-methoxy-pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-(4-chlorophenyl)-2-methoxy-pyrido[2,3-b]pyrazin-3-one CAS Name: 4-(4-chlorophenyl)-2-methoxy-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-(4-chlorophenyl)-2-methoxypyrido[2,3-b]pyrazin-3-one Traditional Name: 4-(4-chlorophenyl)-2-methoxy-pyrido[2,3-b]pyrazin-3-one Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(N=CC=C2)N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC2=C(N=CC=C2)N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O2/c1-20-13-14(19)18(10-6-4-9(15)5-7-10)12-11(17-13)3-2-8-16-12/h2-8H,1H3