3-(4-chlorophenyl)-5-methoxy-3-oxidanyl-2-phenyl-isoindol-1-one

Systemtic Name: 3-(4-chlorophenyl)-5-methoxy-3-oxidanyl-2-phenyl-isoindol-1-one Openeye Name: 3-(4-chlorophenyl)-3-hydroxy-5-methoxy-2-phenyl-isoindolin-1-one CAS Name: 3-(4-chlorophenyl)-3-hydroxy-5-methoxy-2-phenyl-1-isoindolone IUPAC Name: 3-(4-chlorophenyl)-3-hydroxy-5-methoxy-2-phenylisoindol-1-one Traditional Name: 3-(4-chlorophenyl)-3-hydroxy-5-methoxy-2-phenyl-isoindolin-1-one Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C2(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C2(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClNO3/c1-26-17-11-12-18-19(13-17)21(25,14-7-9-15(22)10-8-14)23(20(18)24)16-5-3-2-4-6-16/h2-13,25H,1H3