(4-chloranylnaphthalen-1-yl) 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (4-chloro-1-naphthyl) ester Formula: C21H17ClO4 MolecularWeight: 368.81028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H17ClO4/c1-2-19(23)14-7-9-15(10-8-14)25-13-21(24)26-20-12-11-18(22)16-5-3-4-6-17(16)20/h3-12H,2,13H2,1H3