7a-[[3-[(4-chloranylphenoxy)methyl]phenyl]methyl]-3aH-isoindole-1,3-dione

Systemtic Name: 7a-[[3-[(4-chloranylphenoxy)methyl]phenyl]methyl]-3aH-isoindole-1,3-dione Openeye Name: 7a-[[3-[(4-chlorophenoxy)methyl]phenyl]methyl]-3aH-isoindole-1,3-dione CAS Name: 7a-[[3-[(4-chlorophenoxy)methyl]phenyl]methyl]-3aH-isoindole-1,3-dione IUPAC Name: 7a-[[3-[(4-chlorophenoxy)methyl]phenyl]methyl]-3aH-isoindole-1,3-dione Traditional Name: 7a-[3-[(4-chlorophenoxy)methyl]benzyl]-3aH-isoindole-1,3-quinone Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=O)NC(=O)C2(C=C1)CC3=CC(=CC=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2C(=O)NC(=O)C2(C=C1)CC3=CC(=CC=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO3/c23-17-7-9-18(10-8-17)27-14-16-5-3-4-15(12-16)13-22-11-2-1-6-19(22)20(25)24-21(22)26/h1-12,19H,13-14H2,(H,24,25,26)