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

Systemtic Name: [4-(2-chloroethyloxy)phenyl]-(2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)methanone Openeye Name: [4-(2-chloroethoxy)phenyl]-(2-cyclopentyl-6-methoxy-benzothiophen-3-yl)methanone CAS Name: [4-(2-chloroethoxy)phenyl]-(2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)methanone IUPAC Name: [4-(2-chloroethoxy)phenyl]-(2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)methanone Traditional Name: [4-(2-chloroethoxy)phenyl]-(2-cyclopentyl-6-methoxy-benzothiophen-3-yl)methanone Formula: C23H23ClO3S MolecularWeight: 414.94492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCCC3)C(=O)C4=CC=C(C=C4)OCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCC3)C(=O)C4=CC=C(C=C4)OCCCl

InChI

InChI=1S/C23H23ClO3S/c1-26-18-10-11-19-20(14-18)28-23(16-4-2-3-5-16)21(19)22(25)15-6-8-17(9-7-15)27-13-12-24/h6-11,14,16H,2-5,12-13H2,1H3