(Z)-5-(4-chlorophenyl)-1-methoxy-1-oxidanyl-3-oxidanylidene-5-phenylazanyl-pent-1-ene-2-diazonium

Systemtic Name: (Z)-5-(4-chlorophenyl)-1-methoxy-1-oxidanyl-3-oxidanylidene-5-phenylazanyl-pent-1-ene-2-diazonium Openeye Name: (Z)-5-anilino-5-(4-chlorophenyl)-1-hydroxy-1-methoxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-5-anilino-5-(4-chlorophenyl)-1-hydroxy-1-methoxy-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-5-anilino-5-(4-chlorophenyl)-1-hydroxy-1-methoxy-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-5-anilino-5-(4-chlorophenyl)-1-hydroxy-3-keto-1-methoxy-pent-1-ene-2-diazonium Formula: C18H17ClN3O3+ MolecularWeight: 358.79888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)CC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2)\[N+]#N)/O

InChI

InChI=1S/C18H16ClN3O3/c1-25-18(24)17(22-20)16(23)11-15(12-7-9-13(19)10-8-12)21-14-5-3-2-4-6-14/h2-10,15,21H,11H2,1H3/p+1