4-(4-chlorophenyl)-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 4-(4-chlorophenyl)-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 4-(4-chlorophenyl)-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-(4-chlorophenyl)-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-(4-chlorophenyl)-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [4-(4-chlorophenyl)-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c17-14-8-6-13(7-9-14)15-16(18)21-19-20(15)11-10-12-4-2-1-3-5-12/h1-9,18H,10-11H2