(4Z)-2-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enylidene]-2-oxazolin-5-one Formula: C18H12ClNO2 MolecularWeight: 309.74638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)OC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H12ClNO2/c19-15-11-5-4-10-14(15)17-20-16(18(21)22-17)12-6-9-13-7-2-1-3-8-13/h1-12H/b9-6+,16-12-