(5-chloranyl-2-methoxy-phenyl)methyl 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 4-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)benzoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 4-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 4-succinimidobenzoic acid (5-chloro-2-methoxy-benzyl) ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H16ClNO5/c1-25-16-7-4-14(20)10-13(16)11-26-19(24)12-2-5-15(6-3-12)21-17(22)8-9-18(21)23/h2-7,10H,8-9,11H2,1H3