2-[4-[4-chloranyl-1,3-bis(oxidanylidene)-7-phenylmethoxy-isoindol-2-yl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[4-chloranyl-1,3-bis(oxidanylidene)-7-phenylmethoxy-isoindol-2-yl]phenyl]ethanoic acid Openeye Name: 2-[4-(4-benzyloxy-7-chloro-1,3-dioxo-isoindolin-2-yl)phenyl]acetic acid CAS Name: 2-[4-(4-chloro-1,3-dioxo-7-phenylmethoxy-2-isoindolyl)phenyl]acetic acid IUPAC Name: 2-[4-(4-chloro-1,3-dioxo-7-phenylmethoxyisoindol-2-yl)phenyl]acetic acid Traditional Name: 2-[4-(4-benzoxy-7-chloro-1,3-diketo-isoindolin-2-yl)phenyl]acetic acid Formula: C23H16ClNO5 MolecularWeight: 421.82984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)Cl)C(=O)N(C3=O)C4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)Cl)C(=O)N(C3=O)C4=CC=C(C=C4)CC(=O)O

InChI

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