(4-chloranylnaphthalen-1-yl) 2-(3-methoxyphenyl)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(3-methoxyphenyl)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid (4-chloro-1-naphthyl) ester Formula: C19H15ClO3 MolecularWeight: 326.7736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H15ClO3/c1-22-14-6-4-5-13(11-14)12-19(21)23-18-10-9-17(20)15-7-2-3-8-16(15)18/h2-11H,12H2,1H3