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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)methoxy]isoindole-1,3-dione Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)methoxy]isoindoline-1,3-dione CAS Name: 2-[(3-chloro-4-ethoxyphenyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)methoxy]isoindole-1,3-dione Traditional Name: 2-(3-chloro-4-ethoxy-benzyl)oxyisoindoline-1,3-quinone Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H14ClNO4/c1-2-22-15-8-7-11(9-14(15)18)10-23-19-16(20)12-5-3-4-6-13(12)17(19)21/h3-9H,2,10H2,1H3