3-(2H-1,5-benzodioxepin-7-yl)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-(2H-1,5-benzodioxepin-7-yl)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-(2H-1,5-benzodioxepin-7-yl)-1-[(4-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-(2H-1,5-benzodioxepin-7-yl)-1-[(4-chlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-(2H-1,5-benzodioxepin-7-yl)-1-[(4-chlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-(2H-1,5-benzodioxepin-7-yl)-1-(4-chlorobenzyl)-3-hydroxy-oxindole Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

C1C=COC2=C(O1)C=CC(=C2)C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1C=COC2=C(O1)C=CC(=C2)C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C24H18ClNO4/c25-18-9-6-16(7-10-18)15-26-20-5-2-1-4-19(20)24(28,23(26)27)17-8-11-21-22(14-17)30-13-3-12-29-21/h1-11,13-14,28H,12,15H2