methyl 4-chloranyl-3-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-(1-oxoindan-4-yl)oxyacetyl]amino]benzoate CAS Name: 4-chloro-3-[[1-oxo-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(1-ketoindan-4-yl)oxyacetyl]amino]benzoic acid methyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C19H16ClNO5/c1-25-19(24)11-5-7-14(20)15(9-11)21-18(23)10-26-17-4-2-3-12-13(17)6-8-16(12)22/h2-5,7,9H,6,8,10H2,1H3,(H,21,23)