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

Systemtic Name: 2-[(3-chloranyl-4-propoxy-phenyl)methoxy]isoindole-1,3-dione Openeye Name: 2-[(3-chloro-4-propoxy-phenyl)methoxy]isoindoline-1,3-dione CAS Name: 2-[(3-chloro-4-propoxyphenyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(3-chloro-4-propoxyphenyl)methoxy]isoindole-1,3-dione Traditional Name: 2-(3-chloro-4-propoxy-benzyl)oxyisoindoline-1,3-quinone Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C18H16ClNO4/c1-2-9-23-16-8-7-12(10-15(16)19)11-24-20-17(21)13-5-3-4-6-14(13)18(20)22/h3-8,10H,2,9,11H2,1H3