3,5-bis(chloranyl)-6-(3-methylphenyl)-1-[(1R)-1-phenylethyl]pyrazin-2-one

Systemtic Name: 3,5-bis(chloranyl)-6-(3-methylphenyl)-1-[(1R)-1-phenylethyl]pyrazin-2-one Openeye Name: 3,5-dichloro-6-(m-tolyl)-1-[(1R)-1-phenylethyl]pyrazin-2-one CAS Name: 3,5-dichloro-6-(3-methylphenyl)-1-[(1R)-1-phenylethyl]-2-pyrazinone IUPAC Name: 3,5-dichloro-6-(3-methylphenyl)-1-[(1R)-1-phenylethyl]pyrazin-2-one Traditional Name: 3,5-dichloro-6-(m-tolyl)-1-[(1R)-1-phenylethyl]pyrazin-2-one Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=C(C(=O)N2C(C)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=C(C(=O)N2[C@H](C)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O/c1-12-7-6-10-15(11-12)16-17(20)22-18(21)19(24)23(16)13(2)14-8-4-3-5-9-14/h3-11,13H,1-2H3/t13-/m1/s1