6-chloranyl-3-[4-[(E)-2-nitroprop-1-enyl]phenyl]-1,2-benzoxazole

Systemtic Name: 6-chloranyl-3-[4-[(E)-2-nitroprop-1-enyl]phenyl]-1,2-benzoxazole Openeye Name: 6-chloro-3-[4-[(E)-2-nitroprop-1-enyl]phenyl]-1,2-benzoxazole CAS Name: 6-chloro-3-[4-[(E)-2-nitroprop-1-enyl]phenyl]-1,2-benzoxazole IUPAC Name: 6-chloro-3-[4-[(E)-2-nitroprop-1-enyl]phenyl]-1,2-benzoxazole Traditional Name: 6-chloro-3-[4-[(E)-2-nitroprop-1-enyl]phenyl]indoxazene Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C2=NOC3=C2C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C2=NOC3=C2C=CC(=C3)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O3/c1-10(19(20)21)8-11-2-4-12(5-3-11)16-14-7-6-13(17)9-15(14)22-18-16/h2-9H,1H3/b10-8+