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

Systemtic Name: 5-chloranyl-3-(3,4-dichlorophenyl)-1-[(4-methoxyphenyl)methyl]pyrazin-2-one Openeye Name: 5-chloro-3-(3,4-dichlorophenyl)-1-[(4-methoxyphenyl)methyl]pyrazin-2-one CAS Name: 5-chloro-3-(3,4-dichlorophenyl)-1-[(4-methoxyphenyl)methyl]-2-pyrazinone IUPAC Name: 5-chloro-3-(3,4-dichlorophenyl)-1-[(4-methoxyphenyl)methyl]pyrazin-2-one Traditional Name: 5-chloro-3-(3,4-dichlorophenyl)-1-p-anisyl-pyrazin-2-one Formula: C18H13Cl3N2O2 MolecularWeight: 395.66702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl3N2O2/c1-25-13-5-2-11(3-6-13)9-23-10-16(21)22-17(18(23)24)12-4-7-14(19)15(20)8-12/h2-8,10H,9H2,1H3