[2-(4-chlorophenyl)-4-methoxy-phenyl]-(1,3-dithian-2-yl)methanol

Systemtic Name: [2-(4-chlorophenyl)-4-methoxy-phenyl]-(1,3-dithian-2-yl)methanol Openeye Name: [2-(4-chlorophenyl)-4-methoxy-phenyl]-(1,3-dithian-2-yl)methanol CAS Name: [2-(4-chlorophenyl)-4-methoxyphenyl]-(1,3-dithian-2-yl)methanol IUPAC Name: [2-(4-chlorophenyl)-4-methoxyphenyl]-(1,3-dithian-2-yl)methanol Traditional Name: [2-(4-chlorophenyl)-4-methoxy-phenyl]-(1,3-dithian-2-yl)methanol Formula: C18H19ClO2S2 MolecularWeight: 366.92526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2SCCCS2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2SCCCS2)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClO2S2/c1-21-14-7-8-15(17(20)18-22-9-2-10-23-18)16(11-14)12-3-5-13(19)6-4-12/h3-8,11,17-18,20H,2,9-10H2,1H3