1-[4-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]phenyl]ethanone Openeye Name: 1-[4-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]phenyl]ethanone CAS Name: 1-[4-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]phenyl]ethanone Traditional Name: 1-[4-[4-[4,6-bis(trichloromethyl)-s-triazin-2-yl]phenyl]phenyl]ethanone Formula: C19H11Cl6N3O MolecularWeight: 510.02814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C19H11Cl6N3O/c1-10(29)11-2-4-12(5-3-11)13-6-8-14(9-7-13)15-26-16(18(20,21)22)28-17(27-15)19(23,24)25/h2-9H,1H3