2-(3-chloranylphenoxy)ethyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: 2-(3-chlorophenoxy)ethyl 4-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzoic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 4-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 4-phthalimidobenzoic acid 2-(3-chlorophenoxy)ethyl ester Formula: C23H16ClNO5 MolecularWeight: 421.82984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCCOC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCCOC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16ClNO5/c24-16-4-3-5-18(14-16)29-12-13-30-23(28)15-8-10-17(11-9-15)25-21(26)19-6-1-2-7-20(19)22(25)27/h1-11,14H,12-13H2