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

Systemtic Name: (3S)-3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[2-(2-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-1-(1-naphthylmethyl)indolin-2-one CAS Name: (3S)-3-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: (3S)-3-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: (3S)-3-[2-(2-chlorophenyl)-2-keto-ethyl]-3-hydroxy-1-(1-naphthylmethyl)oxindole Formula: C27H20ClNO3 MolecularWeight: 441.9056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=CC=C5Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4[C@](C3=O)(CC(=O)C5=CC=CC=C5Cl)O

InChI

InChI=1S/C27H20ClNO3/c28-23-14-5-3-12-21(23)25(30)16-27(32)22-13-4-6-15-24(22)29(26(27)31)17-19-10-7-9-18-8-1-2-11-20(18)19/h1-15,32H,16-17H2/t27-/m0/s1