2-[2,4-bis(chloranyl)phenoxy]ethyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: 2-(2,4-dichlorophenoxy)ethyl 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid 2-(2,4-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid 2-(2,4-dichlorophenoxy)ethyl ester Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2NO4/c1-12-14-4-2-3-5-15(14)19(24)22(12)11-18(23)26-9-8-25-17-7-6-13(20)10-16(17)21/h2-7,10H,1,8-9,11H2