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

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-bromophenyl)-4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-bromophenyl)-4-[3-(2-chlorobenzyl)oxybenzylidene]-2-oxazolin-5-one Formula: C23H15BrClNO3 MolecularWeight: 468.7271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=C\3/C(=O)OC(=N3)C4=CC(=CC=C4)Br)Cl

InChI

InChI=1S/C23H15BrClNO3/c24-18-8-4-7-16(13-18)22-26-21(23(27)29-22)12-15-5-3-9-19(11-15)28-14-17-6-1-2-10-20(17)25/h1-13H,14H2/b21-12-