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

Systemtic Name: 2-(4-methoxyanthracen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine Openeye Name: 2-(4-methoxy-1-anthryl)-4,6-bis(trichloromethyl)-1,3,5-triazine CAS Name: 2-(4-methoxy-1-anthracenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine IUPAC Name: 2-(4-methoxyanthracen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine Traditional Name: 2-(4-methoxy-1-anthryl)-4,6-bis(trichloromethyl)-s-triazine Formula: C20H11Cl6N3O MolecularWeight: 522.03884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC3=CC=CC=C3C=C12)C4=NC(=NC(=N4)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C2=CC3=CC=CC=C3C=C12)C4=NC(=NC(=N4)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C20H11Cl6N3O/c1-30-15-7-6-12(13-8-10-4-2-3-5-11(10)9-14(13)15)16-27-17(19(21,22)23)29-18(28-16)20(24,25)26/h2-9H,1H3