(6Z)-6-[3-(4-bromophenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[3-(4-bromophenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(4-bromophenyl)-2H-isoxazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(4-bromophenyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(4-bromophenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-(4-bromophenyl)-3-isoxazolin-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H10BrNO2 MolecularWeight: 316.1494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NO2)C3=CC=C(C=C3)Br)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\C=C(NO2)C3=CC=C(C=C3)Br)/C(=O)C=C1

InChI

InChI=1S/C15H10BrNO2/c16-11-7-5-10(6-8-11)13-9-15(19-17-13)12-3-1-2-4-14(12)18/h1-9,17H/b15-12-