1-[(3-chlorophenyl)methyl]-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-3-hydroxy-3-(1-oxotetralin-2-yl)indolin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-indolone IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Traditional Name: 1-(3-chlorobenzyl)-3-hydroxy-3-(1-ketotetralin-2-yl)oxindole Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4N(C3=O)CC5=CC(=CC=C5)Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4N(C3=O)CC5=CC(=CC=C5)Cl)O

InChI

InChI=1S/C25H20ClNO3/c26-18-8-5-6-16(14-18)15-27-22-11-4-3-10-20(22)25(30,24(27)29)21-13-12-17-7-1-2-9-19(17)23(21)28/h1-11,14,21,30H,12-13,15H2