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

Systemtic Name: 6-[chloranyl-(4-chlorophenyl)methyl]-4-phenyl-quinoline Openeye Name: 6-[chloro-(4-chlorophenyl)methyl]-4-phenyl-quinoline CAS Name: 6-[chloro-(4-chlorophenyl)methyl]-4-phenylquinoline IUPAC Name: 6-[chloro-(4-chlorophenyl)methyl]-4-phenylquinoline Traditional Name: 6-[chloro-(4-chlorophenyl)methyl]-4-phenyl-quinoline Formula: C22H15Cl2N MolecularWeight: 364.2672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2)C(C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2)C(C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N/c23-18-9-6-16(7-10-18)22(24)17-8-11-21-20(14-17)19(12-13-25-21)15-4-2-1-3-5-15/h1-14,22H