5-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]-4-oxidanyl-hexan-2-one

Systemtic Name: 5-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]-4-oxidanyl-hexan-2-one Openeye Name: 5-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]-4-hydroxy-hexan-2-one CAS Name: 5-[4-[(6-chloro-2-quinolinyl)oxy]phenoxy]-4-hydroxy-2-hexanone IUPAC Name: 5-[4-(6-chloroquinolin-2-yl)oxyphenoxy]-4-hydroxyhexan-2-one Traditional Name: 5-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]-4-hydroxy-hexan-2-one Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO4/c1-13(24)11-20(25)14(2)26-17-5-7-18(8-6-17)27-21-10-3-15-12-16(22)4-9-19(15)23-21/h3-10,12,14,20,25H,11H2,1-2H3