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

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[[3-chloranyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-bromophenyl)-4-[[3-chloro-5-methoxy-4-(o-tolylmethoxy)phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[[3-chloro-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[[3-chloro-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-bromophenyl)-4-[3-chloro-5-methoxy-4-(2-methylbenzyl)oxy-benzylidene]-2-oxazolin-5-one Formula: C25H19BrClNO4 MolecularWeight: 512.77966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2Cl)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)Br)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2Cl)/C=C\3/C(=O)OC(=N3)C4=CC(=CC=C4)Br)OC

InChI

InChI=1S/C25H19BrClNO4/c1-15-6-3-4-7-18(15)14-31-23-20(27)10-16(12-22(23)30-2)11-21-25(29)32-24(28-21)17-8-5-9-19(26)13-17/h3-13H,14H2,1-2H3/b21-11-