(4Z)-2-(3-bromophenyl)-4-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-bromophenyl)-4-[(3-chloro-5-methoxy-4-propoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-bromophenyl)-4-(3-chloro-5-methoxy-4-propoxy-benzylidene)-2-oxazolin-5-one Formula: C20H17BrClNO4 MolecularWeight: 450.71028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C20H17BrClNO4/c1-3-7-26-18-15(22)8-12(10-17(18)25-2)9-16-20(24)27-19(23-16)13-5-4-6-14(21)11-13/h4-6,8-11H,3,7H2,1-2H3/b16-9-