1-[8-(3,4-dichlorophenyl)quinolin-6-yl]butan-1-ol

Systemtic Name: 1-[8-(3,4-dichlorophenyl)quinolin-6-yl]butan-1-ol Openeye Name: 1-[8-(3,4-dichlorophenyl)-6-quinolyl]butan-1-ol CAS Name: 1-[8-(3,4-dichlorophenyl)-6-quinolinyl]-1-butanol IUPAC Name: 1-[8-(3,4-dichlorophenyl)quinolin-6-yl]butan-1-ol Traditional Name: 1-[8-(3,4-dichlorophenyl)-6-quinolyl]butan-1-ol Formula: C19H17Cl2NO MolecularWeight: 346.25038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCCC(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H17Cl2NO/c1-2-4-18(23)14-9-13-5-3-8-22-19(13)15(10-14)12-6-7-16(20)17(21)11-12/h3,5-11,18,23H,2,4H2,1H3