2,4,6-tris(chloranyl)-8-methyl-3-phenyl-quinoline

Systemtic Name: 2,4,6-tris(chloranyl)-8-methyl-3-phenyl-quinoline Openeye Name: 2,4,6-trichloro-8-methyl-3-phenyl-quinoline CAS Name: 2,4,6-trichloro-8-methyl-3-phenylquinoline IUPAC Name: 2,4,6-trichloro-8-methyl-3-phenylquinoline Traditional Name: 2,4,6-trichloro-8-methyl-3-phenyl-quinoline Formula: C16H10Cl3N MolecularWeight: 322.6163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(C(=N2)Cl)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(C(=N2)Cl)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H10Cl3N/c1-9-7-11(17)8-12-14(18)13(16(19)20-15(9)12)10-5-3-2-4-6-10/h2-8H,1H3