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

Systemtic Name: [4-(2-chloranylpropoxy)phenyl]-(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)methanone Openeye Name: [4-(2-chloropropoxy)phenyl]-(2-cyclohexyl-6-methoxy-benzothiophen-3-yl)methanone CAS Name: [4-(2-chloropropoxy)phenyl]-(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)methanone IUPAC Name: [4-(2-chloropropoxy)phenyl]-(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)methanone Traditional Name: [4-(2-chloropropoxy)phenyl]-(2-cyclohexyl-6-methoxy-benzothiophen-3-yl)methanone Formula: C25H27ClO3S MolecularWeight: 442.99808

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4CCCCC4)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4CCCCC4)Cl

InChI

InChI=1S/C25H27ClO3S/c1-16(26)15-29-19-10-8-17(9-11-19)24(27)23-21-13-12-20(28-2)14-22(21)30-25(23)18-6-4-3-5-7-18/h8-14,16,18H,3-7,15H2,1-2H3