(3S)-5-chloranyl-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: (3S)-1-allyl-5-chloro-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-1-prop-2-enyl-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)-1-prop-2-enylindol-2-one Traditional Name: (3S)-1-allyl-5-chloro-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]oxindole Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(CC(=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C23H18ClNO3/c1-2-11-25-20-10-9-18(24)13-19(20)23(28,22(25)27)14-21(26)17-8-7-15-5-3-4-6-16(15)12-17/h2-10,12-13,28H,1,11,14H2/t23-/m0/s1