2-[5-chloranyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[5-chloranyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[5-chloro-2-[2-oxo-2-(p-tolyl)ethoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[5-chloro-2-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[5-chloro-2-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[5-chloro-2-[2-keto-2-(p-tolyl)ethoxy]phenyl]isoindoline-1,3-quinone Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16ClNO4/c1-14-6-8-15(9-7-14)20(26)13-29-21-11-10-16(24)12-19(21)25-22(27)17-4-2-3-5-18(17)23(25)28/h2-12H,13H2,1H3