(4Z)-2-(2-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(2-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)oxazol-5-one CAS Name: (4Z)-2-(2-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(2-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-oxazolin-5-one Formula: C18H12BrNO4 MolecularWeight: 386.19618

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C18H12BrNO4/c19-13-4-2-1-3-12(13)17-20-14(18(21)24-17)9-11-5-6-15-16(10-11)23-8-7-22-15/h1-6,9-10H,7-8H2/b14-9-