[4-(2-chloranylpropoxy)phenyl]-(2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)methanone

Systemtic Name: [4-(2-chloranylpropoxy)phenyl]-(2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)methanone Openeye Name: [4-(2-chloropropoxy)phenyl]-(2-cycloheptyl-6-methoxy-benzothiophen-3-yl)methanone CAS Name: [4-(2-chloropropoxy)phenyl]-(2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)methanone IUPAC Name: [4-(2-chloropropoxy)phenyl]-(2-cycloheptyl-6-methoxy-1-benzothiophen-3-yl)methanone Traditional Name: [4-(2-chloropropoxy)phenyl]-(2-cycloheptyl-6-methoxy-benzothiophen-3-yl)methanone Formula: C26H29ClO3S MolecularWeight: 457.02466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4CCCCCC4)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4CCCCCC4)Cl

InChI

InChI=1S/C26H29ClO3S/c1-17(27)16-30-20-11-9-18(10-12-20)25(28)24-22-14-13-21(29-2)15-23(22)31-26(24)19-7-5-3-4-6-8-19/h9-15,17,19H,3-8,16H2,1-2H3