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

Systemtic Name: 2-[(2-chloranylphenoxy)methyl]-3-oxidanyl-3H-isoindol-1-one Openeye Name: 2-[(2-chlorophenoxy)methyl]-3-hydroxy-isoindolin-1-one CAS Name: 2-[(2-chlorophenoxy)methyl]-3-hydroxy-3H-isoindol-1-one IUPAC Name: 2-[(2-chlorophenoxy)methyl]-3-hydroxy-3H-isoindol-1-one Traditional Name: 2-[(2-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=C3Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)COC3=CC=CC=C3Cl)O

InChI

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