2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]propanoyl chloride

Systemtic Name: 2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]propanoyl chloride Openeye Name: 2-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]propanoyl chloride CAS Name: 2-[4-[(6-chloro-2-quinolinyl)oxy]phenoxy]propanoyl chloride IUPAC Name: 2-[4-(6-chloroquinolin-2-yl)oxyphenoxy]propanoyl chloride Traditional Name: 2-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]propionyl chloride Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)Cl)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)Cl)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C18H13Cl2NO3/c1-11(18(20)22)23-14-4-6-15(7-5-14)24-17-9-2-12-10-13(19)3-8-16(12)21-17/h2-11H,1H3