4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-2-methoxy-benzoic acid

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-2-methoxy-benzoic acid Openeye Name: 5-chloro-4-(1,3-dioxoisoindolin-2-yl)-2-methoxy-benzoic acid CAS Name: 5-chloro-4-(1,3-dioxo-2-isoindolyl)-2-methoxybenzoic acid IUPAC Name: 5-chloro-4-(1,3-dioxoisoindol-2-yl)-2-methoxybenzoic acid Traditional Name: 5-chloro-2-methoxy-4-phthalimido-benzoic acid Formula: C16H10ClNO5 MolecularWeight: 331.7073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H10ClNO5/c1-23-13-7-12(11(17)6-10(13)16(21)22)18-14(19)8-4-2-3-5-9(8)15(18)20/h2-7H,1H3,(H,21,22)