2-(4-propoxynaphthalen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine

Systemtic Name: 2-(4-propoxynaphthalen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine Openeye Name: 2-(4-propoxy-1-naphthyl)-4,6-bis(trichloromethyl)-1,3,5-triazine CAS Name: 2-(4-propoxy-1-naphthalenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine IUPAC Name: 2-(4-propoxynaphthalen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine Traditional Name: 2-(4-propoxy-1-naphthyl)-4,6-bis(trichloromethyl)-s-triazine Formula: C18H13Cl6N3O MolecularWeight: 500.03332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C18H13Cl6N3O/c1-2-9-28-13-8-7-12(10-5-3-4-6-11(10)13)14-25-15(17(19,20)21)27-16(26-14)18(22,23)24/h3-8H,2,9H2,1H3