5-chloranyl-6-nitro-2-[(E)-2-phenylethenyl]-1,3-benzoxazole

Systemtic Name: 5-chloranyl-6-nitro-2-[(E)-2-phenylethenyl]-1,3-benzoxazole Openeye Name: 5-chloro-6-nitro-2-[(E)-styryl]-1,3-benzoxazole CAS Name: 5-chloro-6-nitro-2-[(E)-2-phenylethenyl]-1,3-benzoxazole IUPAC Name: 5-chloro-6-nitro-2-[(E)-2-phenylethenyl]-1,3-benzoxazole Traditional Name: 5-chloro-6-nitro-2-[(E)-styryl]-1,3-benzoxazole Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC(=C(C=C3O2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC(=C(C=C3O2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN2O3/c16-11-8-12-14(9-13(11)18(19)20)21-15(17-12)7-6-10-4-2-1-3-5-10/h1-9H/b7-6+