8-[chloranyl-(4-chlorophenyl)methyl]quinoline

Systemtic Name: 8-[chloranyl-(4-chlorophenyl)methyl]quinoline Openeye Name: 8-[chloro-(4-chlorophenyl)methyl]quinoline CAS Name: 8-[chloro-(4-chlorophenyl)methyl]quinoline IUPAC Name: 8-[chloro-(4-chlorophenyl)methyl]quinoline Traditional Name: 8-[chloro-(4-chlorophenyl)methyl]quinoline Formula: C16H11Cl2N MolecularWeight: 288.17124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(C3=CC=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(C3=CC=C(C=C3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C16H11Cl2N/c17-13-8-6-11(7-9-13)15(18)14-5-1-3-12-4-2-10-19-16(12)14/h1-10,15H