2-(3-chloranylphenoxy)ethyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid 2-(3-chlorophenoxy)ethyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-13-16-7-2-3-8-17(16)19(23)21(13)12-18(22)25-10-9-24-15-6-4-5-14(20)11-15/h2-8,11H,1,9-10,12H2