2,4,6-tris(chloranyl)-3-[(4-methoxyphenyl)methyl]quinoline

Systemtic Name: 2,4,6-tris(chloranyl)-3-[(4-methoxyphenyl)methyl]quinoline Openeye Name: 2,4,6-trichloro-3-[(4-methoxyphenyl)methyl]quinoline CAS Name: 2,4,6-trichloro-3-[(4-methoxyphenyl)methyl]quinoline IUPAC Name: 2,4,6-trichloro-3-[(4-methoxyphenyl)methyl]quinoline Traditional Name: 2,4,6-trichloro-3-p-anisyl-quinoline Formula: C17H12Cl3NO MolecularWeight: 352.64228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C3=C(C=CC(=C3)Cl)N=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C3=C(C=CC(=C3)Cl)N=C2Cl)Cl

InChI

InChI=1S/C17H12Cl3NO/c1-22-12-5-2-10(3-6-12)8-14-16(19)13-9-11(18)4-7-15(13)21-17(14)20/h2-7,9H,8H2,1H3