2-[[3-(2-chloranylpropanoyl)-4-oxidanyl-phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[3-(2-chloranylpropanoyl)-4-oxidanyl-phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[3-(2-chloropropanoyl)-4-hydroxy-phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3-(2-chloro-1-oxopropyl)-4-hydroxyphenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3-(2-chloropropanoyl)-4-hydroxyphenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-chloropropanoyl)-4-hydroxy-benzyl]isoindoline-1,3-quinone Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)O)Cl

Isomeric SMILES

CC(C(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)O)Cl

InChI

InChI=1S/C18H14ClNO4/c1-10(19)16(22)14-8-11(6-7-15(14)21)9-20-17(23)12-4-2-3-5-13(12)18(20)24/h2-8,10,21H,9H2,1H3