2-(4-chloranylphenoxy)ethyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid 2-(4-chlorophenoxy)ethyl ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO4/c1-15(24)23-11-10-16-4-2-3-5-19(16)20(23)14-21(25)27-13-12-26-18-8-6-17(22)7-9-18/h2-11,20H,12-14H2,1H3