(3S)-3-[(2R,3R)-2-chloranyl-2,3-dihydro-1-benzofuran-3-yl]-1-ethanoyl-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-[(2R,3R)-2-chloranyl-2,3-dihydro-1-benzofuran-3-yl]-1-ethanoyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-1-acetyl-3-[(2R,3R)-2-chloro-2,3-dihydrobenzofuran-3-yl]-3-hydroxy-indolin-2-one CAS Name: (3S)-1-acetyl-3-[(2R,3R)-2-chloro-2,3-dihydrobenzofuran-3-yl]-3-hydroxy-2-indolone IUPAC Name: (3S)-1-acetyl-3-[(2R,3R)-2-chloro-2,3-dihydro-1-benzofuran-3-yl]-3-hydroxyindol-2-one Traditional Name: (3S)-1-acetyl-3-[(2R,3R)-2-chlorocoumaran-3-yl]-3-hydroxy-oxindole Formula: C18H14ClNO4 MolecularWeight: 343.76106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)(C3C(OC4=CC=CC=C34)Cl)O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2[C@](C1=O)([C@@H]3[C@H](OC4=CC=CC=C34)Cl)O

InChI

InChI=1S/C18H14ClNO4/c1-10(21)20-13-8-4-3-7-12(13)18(23,17(20)22)15-11-6-2-5-9-14(11)24-16(15)19/h2-9,15-16,23H,1H3/t15-,16-,18+/m0/s1