2-[4-(1-chloranyl-1-phenyl-ethyl)phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-(1-chloranyl-1-phenyl-ethyl)phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-(1-chloro-1-phenyl-ethyl)phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-(1-chloro-1-phenylethyl)phenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(1-chloro-1-phenylethyl)phenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-(1-chloro-1-phenyl-ethyl)phenyl]-1,2,4-triazine-3,5-quinone Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N3C(=O)NC(=O)C=N3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N3C(=O)NC(=O)C=N3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-17(18,12-5-3-2-4-6-12)13-7-9-14(10-8-13)21-16(23)20-15(22)11-19-21/h2-11H,1H3,(H,20,22,23)