8-(3,4-dichlorophenyl)-6-pentyl-quinoline

Systemtic Name: 8-(3,4-dichlorophenyl)-6-pentyl-quinoline Openeye Name: 8-(3,4-dichlorophenyl)-6-pentyl-quinoline CAS Name: 8-(3,4-dichlorophenyl)-6-pentylquinoline IUPAC Name: 8-(3,4-dichlorophenyl)-6-pentylquinoline Traditional Name: 6-amyl-8-(3,4-dichlorophenyl)quinoline Formula: C20H19Cl2N MolecularWeight: 344.27756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N/c1-2-3-4-6-14-11-16-7-5-10-23-20(16)17(12-14)15-8-9-18(21)19(22)13-15/h5,7-13H,2-4,6H2,1H3