[4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C18H17ClO3S2 MolecularWeight: 380.90878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClO3S2/c1-21-16-11-13(18-23-8-9-24-18)4-7-15(16)22-17(20)10-12-2-5-14(19)6-3-12/h2-7,11,18H,8-10H2,1H3