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

Systemtic Name: (4Z)-2-(4-bromophenyl)-4-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-bromophenyl)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(4-bromophenyl)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-bromophenyl)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-bromophenyl)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-oxazolin-5-one Formula: C18H11BrClNO2 MolecularWeight: 388.64244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrClNO2/c19-14-8-6-13(7-9-14)17-21-16(18(22)23-17)11-15(20)10-12-4-2-1-3-5-12/h1-11H/b15-10-,16-11-