1-[4-methoxy-2,3-bis(trichloromethyl)naphthalen-1-yl]-2H-1,3,5-triazine

Systemtic Name: 1-[4-methoxy-2,3-bis(trichloromethyl)naphthalen-1-yl]-2H-1,3,5-triazine Openeye Name: 1-[4-methoxy-2,3-bis(trichloromethyl)-1-naphthyl]-2H-1,3,5-triazine CAS Name: 1-[4-methoxy-2,3-bis(trichloromethyl)-1-naphthalenyl]-2H-1,3,5-triazine IUPAC Name: 1-[4-methoxy-2,3-bis(trichloromethyl)naphthalen-1-yl]-2H-1,3,5-triazine Traditional Name: 1-[4-methoxy-2,3-bis(trichloromethyl)-1-naphthyl]-2H-s-triazine Formula: C16H11Cl6N3O MolecularWeight: 473.99604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=CC=CC=C21)N3CN=CN=C3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C2=CC=CC=C21)N3CN=CN=C3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H11Cl6N3O/c1-26-14-10-5-3-2-4-9(10)13(25-7-23-6-24-8-25)11(15(17,18)19)12(14)16(20,21)22/h2-7H,8H2,1H3