2-[3-chloranyl-4-(4-methylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[3-chloranyl-4-(4-methylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[3-chloro-4-(4-methylphenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[3-chloro-4-(4-methylphenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[3-chloro-4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[3-chloro-4-(4-methylphenoxy)phenyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C22H13ClNO5- MolecularWeight: 406.79532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])Cl

InChI

InChI=1S/C22H14ClNO5/c1-12-2-6-15(7-3-12)29-19-9-5-14(11-18(19)23)24-20(25)16-8-4-13(22(27)28)10-17(16)21(24)26/h2-11H,1H3,(H,27,28)/p-1