3-(2-bromophenyl)-5-chloranyl-1-[(4-methoxyphenyl)methyl]pyrazin-2-one

Systemtic Name: 3-(2-bromophenyl)-5-chloranyl-1-[(4-methoxyphenyl)methyl]pyrazin-2-one Openeye Name: 3-(2-bromophenyl)-5-chloro-1-[(4-methoxyphenyl)methyl]pyrazin-2-one CAS Name: 3-(2-bromophenyl)-5-chloro-1-[(4-methoxyphenyl)methyl]-2-pyrazinone IUPAC Name: 3-(2-bromophenyl)-5-chloro-1-[(4-methoxyphenyl)methyl]pyrazin-2-one Traditional Name: 3-(2-bromophenyl)-5-chloro-1-p-anisyl-pyrazin-2-one Formula: C18H14BrClN2O2 MolecularWeight: 405.67296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=C(C2=O)C3=CC=CC=C3Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=C(C2=O)C3=CC=CC=C3Br)Cl

InChI

InChI=1S/C18H14BrClN2O2/c1-24-13-8-6-12(7-9-13)10-22-11-16(20)21-17(18(22)23)14-4-2-3-5-15(14)19/h2-9,11H,10H2,1H3