7-(4-chlorophenyl)sulfanyl-3-methoxy-4-phenylmethoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

Systemtic Name: 7-(4-chlorophenyl)sulfanyl-3-methoxy-4-phenylmethoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Openeye Name: 4-benzyloxy-7-(4-chlorophenyl)sulfanyl-3-methoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile CAS Name: 7-[(4-chlorophenyl)thio]-3-methoxy-4-phenylmethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienecarbonitrile IUPAC Name: 7-(4-chlorophenyl)sulfanyl-3-methoxy-4-phenylmethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Traditional Name: 4-benzoxy-7-[(4-chlorophenyl)thio]-3-methoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Formula: C23H18ClNO2S MolecularWeight: 407.91252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC2(C#N)SC3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)CC2(C#N)SC3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO2S/c1-26-21-11-17-13-23(15-25,28-19-9-7-18(24)8-10-19)20(17)12-22(21)27-14-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3