1-[4-(3-chloranylpropoxy)-2-oxidanyl-phenyl]-2-quinolin-2-yl-ethanone

Systemtic Name: 1-[4-(3-chloranylpropoxy)-2-oxidanyl-phenyl]-2-quinolin-2-yl-ethanone Openeye Name: 1-[4-(3-chloropropoxy)-2-hydroxy-phenyl]-2-(2-quinolyl)ethanone CAS Name: 1-[4-(3-chloropropoxy)-2-hydroxyphenyl]-2-(2-quinolinyl)ethanone IUPAC Name: 1-[4-(3-chloropropoxy)-2-hydroxyphenyl]-2-quinolin-2-ylethanone Traditional Name: 1-[4-(3-chloropropoxy)-2-hydroxy-phenyl]-2-(2-quinolyl)ethanone Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3/c21-10-3-11-25-16-8-9-17(20(24)13-16)19(23)12-15-7-6-14-4-1-2-5-18(14)22-15/h1-2,4-9,13,24H,3,10-12H2