1-[8-(3-chlorophenyl)quinolin-6-yl]propan-1-ol

Systemtic Name: 1-[8-(3-chlorophenyl)quinolin-6-yl]propan-1-ol Openeye Name: 1-[8-(3-chlorophenyl)-6-quinolyl]propan-1-ol CAS Name: 1-[8-(3-chlorophenyl)-6-quinolinyl]-1-propanol IUPAC Name: 1-[8-(3-chlorophenyl)quinolin-6-yl]propan-1-ol Traditional Name: 1-[8-(3-chlorophenyl)-6-quinolyl]propan-1-ol Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO/c1-2-17(21)14-9-13-6-4-8-20-18(13)16(11-14)12-5-3-7-15(19)10-12/h3-11,17,21H,2H2,1H3