2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-1,3-benzoselenazole

Systemtic Name: 2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-1,3-benzoselenazole Openeye Name: 2-[(E)-2-(2-chloro-5-nitro-phenyl)vinyl]-1,3-benzoselenazole CAS Name: 2-[(E)-2-(2-chloro-5-nitrophenyl)ethenyl]-1,3-benzoselenazole IUPAC Name: 2-[(E)-2-(2-chloro-5-nitrophenyl)ethenyl]-1,3-benzoselenazole Traditional Name: 2-[(E)-2-(2-chloro-5-nitro-phenyl)vinyl]-1,3-benzoselenazole Formula: C15H9ClN2O2Se MolecularWeight: 363.65716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C([Se]2)C=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C([Se]2)/C=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN2O2Se/c16-12-7-6-11(18(19)20)9-10(12)5-8-15-17-13-3-1-2-4-14(13)21-15/h1-9H/b8-5+