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

Systemtic Name: [4-(2-chloroethyloxy)phenyl]-(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)methanone Openeye Name: [4-(2-chloroethoxy)phenyl]-(2-cyclohexyl-6-methoxy-benzothiophen-3-yl)methanone CAS Name: [4-(2-chloroethoxy)phenyl]-(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)methanone IUPAC Name: [4-(2-chloroethoxy)phenyl]-(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)methanone Traditional Name: [4-(2-chloroethoxy)phenyl]-(2-cyclohexyl-6-methoxy-benzothiophen-3-yl)methanone Formula: C24H25ClO3S MolecularWeight: 428.9715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)C(=O)C4=CC=C(C=C4)OCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)C(=O)C4=CC=C(C=C4)OCCCl

InChI

InChI=1S/C24H25ClO3S/c1-27-19-11-12-20-21(15-19)29-24(17-5-3-2-4-6-17)22(20)23(26)16-7-9-18(10-8-16)28-14-13-25/h7-12,15,17H,2-6,13-14H2,1H3