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

Systemtic Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(3-chlorobenzyl)oxyphenyl]isoindoline-1,3-quinone Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14ClNO3/c22-15-5-3-4-14(12-15)13-26-17-10-8-16(9-11-17)23-20(24)18-6-1-2-7-19(18)21(23)25/h1-12H,13H2