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2-[8-(3-chlorophenyl)quinolin-6-yl]propan-2-ol

2-[8-(3-chlorophenyl)quinolin-6-yl]propan-2-ol

Systemtic Name:2-[8-(3-chlorophenyl)quinolin-6-yl]propan-2-ol
Openeye Name:2-[8-(3-chlorophenyl)-6-quinolyl]propan-2-ol
CAS Name:2-[8-(3-chlorophenyl)-6-quinolinyl]-2-propanol
IUPAC Name:2-[8-(3-chlorophenyl)quinolin-6-yl]propan-2-ol
Traditional Name:2-[8-(3-chlorophenyl)-6-quinolyl]propan-2-ol
Formula: C18H16ClNO
MolecularWeight: 297.77874
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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