2-[(Z)-2-(4-bromophenyl)-1-chloranyl-ethenyl]-5-phenyl-1,3-oxazole

Systemtic Name: 2-[(Z)-2-(4-bromophenyl)-1-chloranyl-ethenyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[(Z)-2-(4-bromophenyl)-1-chloro-vinyl]-5-phenyl-oxazole CAS Name: 2-[(Z)-2-(4-bromophenyl)-1-chloroethenyl]-5-phenyloxazole IUPAC Name: 2-[(Z)-2-(4-bromophenyl)-1-chloroethenyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[(Z)-2-(4-bromophenyl)-1-chloro-vinyl]-5-phenyl-oxazole Formula: C17H11BrClNO MolecularWeight: 360.63234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C(=CC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)/C(=C/C3=CC=C(C=C3)Br)/Cl

InChI

InChI=1S/C17H11BrClNO/c18-14-8-6-12(7-9-14)10-15(19)17-20-11-16(21-17)13-4-2-1-3-5-13/h1-11H/b15-10-