(E)-4-(2-chloranyl-1,3-oxazol-4-yl)-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-4-(2-chloranyl-1,3-oxazol-4-yl)-1-phenyl-but-2-en-1-one Openeye Name: (E)-4-(2-chlorooxazol-4-yl)-1-phenyl-but-2-en-1-one CAS Name: (E)-4-(2-chloro-4-oxazolyl)-1-phenyl-2-buten-1-one IUPAC Name: (E)-4-(2-chloro-1,3-oxazol-4-yl)-1-phenylbut-2-en-1-one Traditional Name: (E)-4-(2-chlorooxazol-4-yl)-1-phenyl-but-2-en-1-one Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CCC2=COC(=N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/CC2=COC(=N2)Cl

InChI

InChI=1S/C13H10ClNO2/c14-13-15-11(9-17-13)7-4-8-12(16)10-5-2-1-3-6-10/h1-6,8-9H,7H2/b8-4+