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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 5-chloranyl-2-methoxy-benzoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid 4-phthalimidobutyl ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18ClNO5/c1-26-17-9-8-13(21)12-16(17)20(25)27-11-5-4-10-22-18(23)14-6-2-3-7-15(14)19(22)24/h2-3,6-9,12H,4-5,10-11H2,1H3