4-[2-(4-chlorophenyl)quinolin-4-yl]hepta-1,6-dien-4-ol

Systemtic Name: 4-[2-(4-chlorophenyl)quinolin-4-yl]hepta-1,6-dien-4-ol Openeye Name: 4-[2-(4-chlorophenyl)-4-quinolyl]hepta-1,6-dien-4-ol CAS Name: 4-[2-(4-chlorophenyl)-4-quinolinyl]-4-hepta-1,6-dienol IUPAC Name: 4-[2-(4-chlorophenyl)quinolin-4-yl]hepta-1,6-dien-4-ol Traditional Name: 4-[2-(4-chlorophenyl)-4-quinolyl]hepta-1,6-dien-4-ol Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C=CCC(CC=C)(C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H20ClNO/c1-3-13-22(25,14-4-2)19-15-21(16-9-11-17(23)12-10-16)24-20-8-6-5-7-18(19)20/h3-12,15,25H,1-2,13-14H2