2-chloranylprop-2-enyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: 2-chloranylprop-2-enyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: 2-chloroallyl 3-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)benzoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 3-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 3-phthalimidobenzoic acid 2-chloroallyl ester Formula: C18H12ClNO4 MolecularWeight: 341.74518

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C=C(COC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C18H12ClNO4/c1-11(19)10-24-18(23)12-5-4-6-13(9-12)20-16(21)14-7-2-3-8-15(14)17(20)22/h2-9H,1,10H2