methyl 2-[1-(4-chlorophenyl)-3-ethoxy-isoindol-1-yl]ethanoate

Systemtic Name: methyl 2-[1-(4-chlorophenyl)-3-ethoxy-isoindol-1-yl]ethanoate Openeye Name: methyl 2-[1-(4-chlorophenyl)-3-ethoxy-isoindol-1-yl]acetate CAS Name: 2-[1-(4-chlorophenyl)-3-ethoxy-1-isoindolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-chlorophenyl)-3-ethoxyisoindol-1-yl]acetate Traditional Name: 2-[1-(4-chlorophenyl)-3-ethoxy-isoindol-1-yl]acetic acid methyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C2=CC=CC=C21)(CC(=O)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=NC(C2=CC=CC=C21)(CC(=O)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-3-24-18-15-6-4-5-7-16(15)19(21-18,12-17(22)23-2)13-8-10-14(20)11-9-13/h4-11H,3,12H2,1-2H3