4-azido-2-chloranyl-3-phenyl-cyclobut-2-en-1-one

Systemtic Name: 4-azido-2-chloranyl-3-phenyl-cyclobut-2-en-1-one Openeye Name: 4-azido-2-chloro-3-phenyl-cyclobut-2-en-1-one CAS Name: 4-azido-2-chloro-3-phenyl-1-cyclobut-2-enone IUPAC Name: 4-azido-2-chloro-3-phenylcyclobut-2-en-1-one Traditional Name: 4-azido-2-chloro-3-phenyl-cyclobut-2-en-1-one Formula: C10H6ClN3O MolecularWeight: 219.62714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C2N=[N+]=[N-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C2N=[N+]=[N-])Cl

InChI

InChI=1S/C10H6ClN3O/c11-8-7(6-4-2-1-3-5-6)9(10(8)15)13-14-12/h1-5,9H