[4-acetyloxy-7-(2-chlorophenyl)sulfanyl-3-methoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-7-(2-chlorophenyl)sulfanyl-3-methoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-7-(2-chlorophenyl)sulfanyl-3-methoxy-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-7-[(2-chlorophenyl)thio]-3-methoxy-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-7-(2-chlorophenyl)sulfanyl-3-methoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-7-[(2-chlorophenyl)thio]-3-methoxy-1-naphthyl] ester Formula: C21H17ClO5S MolecularWeight: 416.87468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C=C(C=C2)SC3=CC=CC=C3Cl)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C=C(C=C2)SC3=CC=CC=C3Cl)OC(=O)C)OC

InChI

InChI=1S/C21H17ClO5S/c1-12(23)26-18-11-19(25-3)21(27-13(2)24)15-9-8-14(10-16(15)18)28-20-7-5-4-6-17(20)22/h4-11H,1-3H3