2-[2,6-bis(chloranyl)phenoxy]ethyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]ethyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate Openeye Name: 2-(2,6-dichlorophenoxy)ethyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid 2-(2,6-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,6-dichlorophenoxy)ethyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid 2-(2,6-dichlorophenoxy)ethyl ester Formula: C21H19Cl2NO4 MolecularWeight: 420.28586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCCOC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCCOC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H19Cl2NO4/c1-14(25)24-10-9-15-5-2-3-6-16(15)19(24)13-20(26)27-11-12-28-21-17(22)7-4-8-18(21)23/h2-10,19H,11-13H2,1H3