(4Z)-2-(3-bromophenyl)-4-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methylene]-2-(3-bromophenyl)oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-allyloxy-3-chloro-5-ethoxy-benzylidene)-2-(3-bromophenyl)-2-oxazolin-5-one Formula: C21H17BrClNO4 MolecularWeight: 462.72098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)Br)Cl)OCC=C

InChI

InChI=1S/C21H17BrClNO4/c1-3-8-27-19-16(23)9-13(11-18(19)26-4-2)10-17-21(25)28-20(24-17)14-6-5-7-15(22)12-14/h3,5-7,9-12H,1,4,8H2,2H3/b17-10-