5-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-8-methoxy-naphthalen-2-ol

Systemtic Name: 5-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-8-methoxy-naphthalen-2-ol Openeye Name: 5-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-8-methoxy-naphthalen-2-ol CAS Name: 5-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-8-methoxy-2-naphthalenol IUPAC Name: 5-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-8-methoxynaphthalen-2-ol Traditional Name: 5-[4,6-bis(trichloromethyl)-s-triazin-2-yl]-8-methoxy-2-naphthol Formula: C16H9Cl6N3O2 MolecularWeight: 487.97956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C=CC2=C(C=C1)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)O

Isomeric SMILES

COC1=C2C=C(C=CC2=C(C=C1)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)O

InChI

InChI=1S/C16H9Cl6N3O2/c1-27-11-5-4-9(8-3-2-7(26)6-10(8)11)12-23-13(15(17,18)19)25-14(24-12)16(20,21)22/h2-6,26H,1H3