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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCl

Isomeric SMILES

CC1CCCC(C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCl

InChI

InChI=1S/C25H27ClO3S/c1-16-4-3-5-18(14-16)25-23(21-11-10-20(28-2)15-22(21)30-25)24(27)17-6-8-19(9-7-17)29-13-12-26/h6-11,15-16,18H,3-5,12-14H2,1-2H3