3-(3-chlorophenyl)-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 3-(3-chlorophenyl)-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 3-(3-chlorophenyl)-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: 3-(3-chlorophenyl)-2-diazonio-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: 3-(3-chlorophenyl)-2-diazonio-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: 3-(3-chlorophenyl)-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O3/c1-16-10(15)8(13-12)9(14)6-3-2-4-7(11)5-6/h2-5H,1H3