2-[(3-chloranyl-4-methoxy-phenyl)methoxy]isoindole-1,3-dione

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)methoxy]isoindole-1,3-dione Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)methoxy]isoindoline-1,3-dione CAS Name: 2-[(3-chloro-4-methoxyphenyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methoxy]isoindole-1,3-dione Traditional Name: 2-(3-chloro-4-methoxy-benzyl)oxyisoindoline-1,3-quinone Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C16H12ClNO4/c1-21-14-7-6-10(8-13(14)17)9-22-18-15(19)11-4-2-3-5-12(11)16(18)20/h2-8H,9H2,1H3