methyl 4-chloranyl-3-(ethenylideneamino)benzoate

Systemtic Name: methyl 4-chloranyl-3-(ethenylideneamino)benzoate Openeye Name: methyl 4-chloro-3-(vinylideneamino)benzoate CAS Name: 4-chloro-3-(ethenylideneamino)benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-(ethenylideneamino)benzoate Traditional Name: 4-chloro-3-(vinylideneamino)benzoic acid methyl ester Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)N=C=C

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)N=C=C

InChI

InChI=1S/C10H8ClNO2/c1-3-12-9-6-7(10(13)14-2)4-5-8(9)11/h4-6H,1H2,2H3