2-[4-chloranyl-3-(2-oxidanylidenepropoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-chloranyl-3-(2-oxidanylidenepropoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-acetonyloxy-4-chloro-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-chloro-3-(2-oxopropoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[4-chloro-3-(2-oxopropoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-acetonyloxy-4-chloro-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl

Isomeric SMILES

CC(=O)COC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl

InChI

InChI=1S/C17H16ClNO4/c1-10(20)9-23-15-8-11(6-7-14(15)18)19-16(21)12-4-2-3-5-13(12)17(19)22/h6-8H,2-5,9H2,1H3