5-bromanyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-2-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-2-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-naphthylmethyl)indolin-2-one CAS Name: 5-bromo-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(2-naphthalenylmethyl)-2-indolone IUPAC Name: 5-bromo-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(naphthalen-2-ylmethyl)indol-2-one Traditional Name: 5-bromo-3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-1-(2-naphthylmethyl)oxindole Formula: C27H19BrClNO3 MolecularWeight: 520.80166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=C(C=C4)Br)C(C3=O)(CC(=O)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=C(C=C4)Br)C(C3=O)(CC(=O)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C27H19BrClNO3/c28-21-9-12-24-23(14-21)27(33,15-25(31)19-7-10-22(29)11-8-19)26(32)30(24)16-17-5-6-18-3-1-2-4-20(18)13-17/h1-14,33H,15-16H2