(4-chlorophenyl)-(5-methoxy-3-phenyl-1,2-oxazol-4-yl)diazene

Systemtic Name: (4-chlorophenyl)-(5-methoxy-3-phenyl-1,2-oxazol-4-yl)diazene Openeye Name: (4-chlorophenyl)-(5-methoxy-3-phenyl-isoxazol-4-yl)diazene CAS Name: (4-chlorophenyl)-(5-methoxy-3-phenyl-4-isoxazolyl)diazene IUPAC Name: (4-chlorophenyl)-(5-methoxy-3-phenyl-1,2-oxazol-4-yl)diazene Traditional Name: (4-chlorophenyl)-(5-methoxy-3-phenyl-isoxazol-4-yl)diazene Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NO1)C2=CC=CC=C2)N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=NO1)C2=CC=CC=C2)N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-21-16-15(19-18-13-9-7-12(17)8-10-13)14(20-22-16)11-5-3-2-4-6-11/h2-10H,1H3