5-[4-(6-chloranyl-1,3-benzoxazol-2-yl)-2-oxidanyl-phenoxy]-4-oxidanyl-hexan-2-one

Systemtic Name: 5-[4-(6-chloranyl-1,3-benzoxazol-2-yl)-2-oxidanyl-phenoxy]-4-oxidanyl-hexan-2-one Openeye Name: 5-[4-(6-chloro-1,3-benzoxazol-2-yl)-2-hydroxy-phenoxy]-4-hydroxy-hexan-2-one CAS Name: 5-[4-(6-chloro-1,3-benzoxazol-2-yl)-2-hydroxyphenoxy]-4-hydroxy-2-hexanone IUPAC Name: 5-[4-(6-chloro-1,3-benzoxazol-2-yl)-2-hydroxyphenoxy]-4-hydroxyhexan-2-one Traditional Name: 5-[4-(6-chloro-1,3-benzoxazol-2-yl)-2-hydroxy-phenoxy]-4-hydroxy-hexan-2-one Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=O)C)O)OC1=C(C=C(C=C1)C2=NC3=C(O2)C=C(C=C3)Cl)O

Isomeric SMILES

CC(C(CC(=O)C)O)OC1=C(C=C(C=C1)C2=NC3=C(O2)C=C(C=C3)Cl)O

InChI

InChI=1S/C19H18ClNO5/c1-10(22)7-15(23)11(2)25-17-6-3-12(8-16(17)24)19-21-14-5-4-13(20)9-18(14)26-19/h3-6,8-9,11,15,23-24H,7H2,1-2H3