2-[(3-chloranylphenoxy)methyl]-3-oxidanyl-3H-isoindol-1-one

Systemtic Name: 2-[(3-chloranylphenoxy)methyl]-3-oxidanyl-3H-isoindol-1-one Openeye Name: 2-[(3-chlorophenoxy)methyl]-3-hydroxy-isoindolin-1-one CAS Name: 2-[(3-chlorophenoxy)methyl]-3-hydroxy-3H-isoindol-1-one IUPAC Name: 2-[(3-chlorophenoxy)methyl]-3-hydroxy-3H-isoindol-1-one Traditional Name: 2-[(3-chlorophenoxy)methyl]-3-hydroxy-isoindolin-1-one Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)COC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)COC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C15H12ClNO3/c16-10-4-3-5-11(8-10)20-9-17-14(18)12-6-1-2-7-13(12)15(17)19/h1-8,14,18H,9H2