2-[(E)-2-(3-chlorophenyl)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzenediazonium

Systemtic Name: 2-[(E)-2-(3-chlorophenyl)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzenediazonium Openeye Name: 2-[(E)-2-(3-chlorophenyl)-3-methoxy-3-oxo-prop-1-enyl]benzenediazonium CAS Name: 2-[(E)-2-(3-chlorophenyl)-3-methoxy-3-oxoprop-1-enyl]benzenediazonium IUPAC Name: 2-[(E)-2-(3-chlorophenyl)-3-methoxy-3-oxoprop-1-enyl]benzenediazonium Traditional Name: 2-[(E)-2-(3-chlorophenyl)-3-keto-3-methoxy-prop-1-enyl]benzenediazonium Formula: C16H12ClN2O2+ MolecularWeight: 299.73168

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC=C1[N+]#N)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN2O2/c1-21-16(20)14(11-6-4-7-13(17)9-11)10-12-5-2-3-8-15(12)19-18/h2-10H,1H3/q+1/b14-10+