(3R)-5-chloranyl-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-5-chloranyl-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-5-chloro-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-5-chloro-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-5-chloro-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-(2-acenaphthen-5-yl-2-keto-ethyl)-5-chloro-3-hydroxy-oxindole Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)CC4(C5=C(C=CC(=C5)Cl)NC4=O)O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C[C@]4(C5=C(C=CC(=C5)Cl)NC4=O)O

InChI

InChI=1S/C22H16ClNO3/c23-14-7-9-18-17(10-14)22(27,21(26)24-18)11-19(25)15-8-6-13-5-4-12-2-1-3-16(15)20(12)13/h1-3,6-10,27H,4-5,11H2,(H,24,26)/t22-/m1/s1