2,4,8-tris(chloranyl)-2-ethyl-6-methyl-1-phenylmethoxy-quinoline

Systemtic Name: 2,4,8-tris(chloranyl)-2-ethyl-6-methyl-1-phenylmethoxy-quinoline Openeye Name: 1-benzyloxy-2,4,8-trichloro-2-ethyl-6-methyl-quinoline CAS Name: 2,4,8-trichloro-2-ethyl-6-methyl-1-phenylmethoxyquinoline IUPAC Name: 2,4,8-trichloro-2-ethyl-6-methyl-1-phenylmethoxyquinoline Traditional Name: 1-benzoxy-2,4,8-trichloro-2-ethyl-6-methyl-quinoline Formula: C19H18Cl3NO MolecularWeight: 382.71132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C(C2=CC(=CC(=C2N1OCC3=CC=CC=C3)Cl)C)Cl)Cl

Isomeric SMILES

CCC1(C=C(C2=CC(=CC(=C2N1OCC3=CC=CC=C3)Cl)C)Cl)Cl

InChI

InChI=1S/C19H18Cl3NO/c1-3-19(22)11-17(21)15-9-13(2)10-16(20)18(15)23(19)24-12-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3