2-[[3-(2-chloranylethanoyl)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[3-(2-chloranylethanoyl)phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[3-(2-chloroacetyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3-(2-chloro-1-oxoethyl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3-(2-chloroacetyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-chloroacetyl)benzyl]isoindoline-1,3-quinone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)CCl

InChI

InChI=1S/C17H12ClNO3/c18-9-15(20)12-5-3-4-11(8-12)10-19-16(21)13-6-1-2-7-14(13)17(19)22/h1-8H,9-10H2