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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[(Z)-1-chloro-2-(4-chloro-3-nitro-phenyl)vinyl]-5-phenyl-oxazole CAS Name: 2-[(Z)-1-chloro-2-(4-chloro-3-nitrophenyl)ethenyl]-5-phenyloxazole IUPAC Name: 2-[(Z)-1-chloro-2-(4-chloro-3-nitrophenyl)ethenyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[(Z)-1-chloro-2-(4-chloro-3-nitro-phenyl)vinyl]-5-phenyl-oxazole Formula: C17H10Cl2N2O3 MolecularWeight: 361.1789

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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)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/Cl

InChI

InChI=1S/C17H10Cl2N2O3/c18-13-7-6-11(9-15(13)21(22)23)8-14(19)17-20-10-16(24-17)12-4-2-1-3-5-12/h1-10H/b14-8-