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6-chloranyl-3-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-1,3-benzoxazol-2-one

6-chloranyl-3-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-1,3-benzoxazol-2-one

Systemtic Name:6-chloranyl-3-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-1,3-benzoxazol-2-one
Openeye Name:6-chloro-3-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-1,3-benzoxazol-2-one
CAS Name:6-chloro-3-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]-1,3-benzoxazol-2-one
IUPAC Name:6-chloro-3-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-1,3-benzoxazol-2-one
Traditional Name:6-chloro-3-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-1,3-benzoxazol-2-one
Formula: C18H16ClN3O4
MolecularWeight: 373.79034
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O


InChI

InChI=1S/C18H16ClN3O4/c19-12-3-4-14-16(8-12)26-18(25)22(14)10-15(23)11-7-13(20-9-11)17(24)21-5-1-2-6-21/h3-4,7-9,20H,1-2,5-6,10H2


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