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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=C(C=C4)Cl)C(C3=O)(CC(=O)C5=CC=C(C=C5)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=C(C=C4)Cl)C(C3=O)(CC(=O)C5=CC=C(C=C5)Br)O

InChI

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