[4-acetyloxy-8-(3-chlorophenyl)sulfinyl-2,3-dimethoxy-naphthalen-1-yl] benzoate

Systemtic Name: [4-acetyloxy-8-(3-chlorophenyl)sulfinyl-2,3-dimethoxy-naphthalen-1-yl] benzoate Openeye Name: [4-acetoxy-8-(3-chlorophenyl)sulfinyl-2,3-dimethoxy-1-naphthyl] benzoate CAS Name: benzoic acid [4-acetyloxy-8-(3-chlorophenyl)sulfinyl-2,3-dimethoxy-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-8-(3-chlorophenyl)sulfinyl-2,3-dimethoxynaphthalen-1-yl] benzoate Traditional Name: benzoic acid [4-acetoxy-8-(3-chlorophenyl)sulfinyl-2,3-dimethoxy-1-naphthyl] ester Formula: C27H21ClO7S MolecularWeight: 524.96944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CC=C2S(=O)C3=CC(=CC=C3)Cl)OC(=O)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC=C2S(=O)C3=CC(=CC=C3)Cl)OC(=O)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H21ClO7S/c1-16(29)34-23-20-13-8-14-21(36(31)19-12-7-11-18(28)15-19)22(20)24(26(33-3)25(23)32-2)35-27(30)17-9-5-4-6-10-17/h4-15H,1-3H3