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

Systemtic Name: 6-[chloranyl-(4-chlorophenyl)methyl]quinoline Openeye Name: 6-[chloro-(4-chlorophenyl)methyl]quinoline CAS Name: 6-[chloro-(4-chlorophenyl)methyl]quinoline IUPAC Name: 6-[chloro-(4-chlorophenyl)methyl]quinoline Traditional Name: 6-[chloro-(4-chlorophenyl)methyl]quinoline Formula: C16H11Cl2N MolecularWeight: 288.17124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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