[4-(2-chloroethyloxy)phenyl]-[6-methoxy-2-(2-methylcyclohexyl)-1-benzothiophen-3-yl]methanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCl

Isomeric SMILES

CC1CCCCC1C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCl

InChI

InChI=1S/C25H27ClO3S/c1-16-5-3-4-6-20(16)25-23(21-12-11-19(28-2)15-22(21)30-25)24(27)17-7-9-18(10-8-17)29-14-13-26/h7-12,15-16,20H,3-6,13-14H2,1-2H3