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

Systemtic Name: 5-bromanyl-1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Openeye Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(1-oxotetralin-2-yl)indolin-2-one CAS Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-indolone IUPAC Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Traditional Name: 5-bromo-1-(4-chlorobenzyl)-3-hydroxy-3-(1-ketotetralin-2-yl)oxindole Formula: C25H19BrClNO3 MolecularWeight: 496.78026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C25H19BrClNO3/c26-17-8-12-22-21(13-17)25(31,20-11-7-16-3-1-2-4-19(16)23(20)29)24(30)28(22)14-15-5-9-18(27)10-6-15/h1-6,8-10,12-13,20,31H,7,11,14H2