(5R)-5-[(1S)-1-(2-bromophenyl)prop-2-enyl]-5-methyl-2-phenyl-1,3-oxazol-4-one

Systemtic Name: (5R)-5-[(1S)-1-(2-bromophenyl)prop-2-enyl]-5-methyl-2-phenyl-1,3-oxazol-4-one Openeye Name: (5R)-5-[(1S)-1-(2-bromophenyl)allyl]-5-methyl-2-phenyl-oxazol-4-one CAS Name: (5R)-5-[(1S)-1-(2-bromophenyl)prop-2-enyl]-5-methyl-2-phenyl-4-oxazolone IUPAC Name: (5R)-5-[(1S)-1-(2-bromophenyl)prop-2-enyl]-5-methyl-2-phenyl-1,3-oxazol-4-one Traditional Name: (5R)-5-[(1S)-1-(2-bromophenyl)allyl]-5-methyl-2-phenyl-2-oxazolin-4-one Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N=C(O1)C2=CC=CC=C2)C(C=C)C3=CC=CC=C3Br

Isomeric SMILES

C[C@]1(C(=O)N=C(O1)C2=CC=CC=C2)[C@@H](C=C)C3=CC=CC=C3Br

InChI

InChI=1S/C19H16BrNO2/c1-3-15(14-11-7-8-12-16(14)20)19(2)18(22)21-17(23-19)13-9-5-4-6-10-13/h3-12,15H,1H2,2H3/t15-,19+/m0/s1