2-[3-(4-chloranyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-chloranyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-chloro-2-methoxy-phenoxy)-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-chloro-2-methoxyphenoxy)-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-chloro-2-methoxyphenoxy)-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-chloro-2-methoxy-phenoxy)-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H16ClNO5/c1-24-16-8-11(19)6-7-15(16)25-10-12(21)9-20-17(22)13-4-2-3-5-14(13)18(20)23/h2-8,12,21H,9-10H2,1H3