3-[[2-iodanyl-5-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]cyclopent-2-en-1-one

Systemtic Name: 3-[[2-iodanyl-5-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]cyclopent-2-en-1-one Openeye Name: 3-(2-iodo-5-methoxy-4-oxazol-5-yl-anilino)cyclopent-2-en-1-one CAS Name: 3-[2-iodo-5-methoxy-4-(5-oxazolyl)anilino]-1-cyclopent-2-enone IUPAC Name: 3-[2-iodo-5-methoxy-4-(1,3-oxazol-5-yl)anilino]cyclopent-2-en-1-one Traditional Name: 3-(2-iodo-5-methoxy-4-oxazol-5-yl-anilino)cyclopent-2-en-1-one Formula: C15H13IN2O3 MolecularWeight: 396.17979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CN=CO2)I)NC3=CC(=O)CC3

Isomeric SMILES

COC1=CC(=C(C=C1C2=CN=CO2)I)NC3=CC(=O)CC3

InChI

InChI=1S/C15H13IN2O3/c1-20-14-6-13(18-9-2-3-10(19)4-9)12(16)5-11(14)15-7-17-8-21-15/h4-8,18H,2-3H2,1H3