[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)Cl)N

InChI

InChI=1S/C19H18ClNO4/c1-24-18-9-16(21)15(20)8-14(18)19(23)25-10-17(22)13-6-5-11-3-2-4-12(11)7-13/h5-9H,2-4,10,21H2,1H3