(1R)-1-[(4-chloranyl-2-methyl-phenoxy)methyl]-3-methylimino-2-benzofuran-1-ol

Systemtic Name: (1R)-1-[(4-chloranyl-2-methyl-phenoxy)methyl]-3-methylimino-2-benzofuran-1-ol Openeye Name: (1R)-1-[(4-chloro-2-methyl-phenoxy)methyl]-3-methylimino-isobenzofuran-1-ol CAS Name: (1R)-1-[(4-chloro-2-methylphenoxy)methyl]-3-methylimino-1-isobenzofuranol IUPAC Name: (1R)-1-[(4-chloro-2-methylphenoxy)methyl]-3-methylimino-2-benzofuran-1-ol Traditional Name: (1R)-1-[(4-chloro-2-methyl-phenoxy)methyl]-3-methylimino-phthalan-1-ol Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2(C3=CC=CC=C3C(=NC)O2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@]2(C3=CC=CC=C3C(=NC)O2)O

InChI

InChI=1S/C17H16ClNO3/c1-11-9-12(18)7-8-15(11)21-10-17(20)14-6-4-3-5-13(14)16(19-2)22-17/h3-9,20H,10H2,1-2H3/t17-/m0/s1