2-[4-(6-bromanylnaphthalen-2-yl)oxy-3-chloranyl-phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-(6-bromanylnaphthalen-2-yl)oxy-3-chloranyl-phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-[(6-bromo-2-naphthyl)oxy]-3-chloro-phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-[(6-bromo-2-naphthalenyl)oxy]-3-chlorophenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(6-bromonaphthalen-2-yl)oxy-3-chlorophenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-(6-bromo-2-naphthoxy)-3-chloro-phenyl]-1,2,4-triazine-3,5-quinone Formula: C19H11BrClN3O3 MolecularWeight: 444.66594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)NC(=O)C=N2)Cl)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)NC(=O)C=N2)Cl)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C19H11BrClN3O3/c20-13-3-1-12-8-15(5-2-11(12)7-13)27-17-6-4-14(9-16(17)21)24-19(26)23-18(25)10-22-24/h1-10H,(H,23,25,26)