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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C2=CC(=CC(=C2C(=O)C3=CSC4=CC=CC=C43)OC)OCCCl

Isomeric SMILES

CC1CCCCC1C2=CC(=CC(=C2C(=O)C3=CSC4=CC=CC=C43)OC)OCCCl

InChI

InChI=1S/C25H27ClO3S/c1-16-7-3-4-8-18(16)20-13-17(29-12-11-26)14-22(28-2)24(20)25(27)21-15-30-23-10-6-5-9-19(21)23/h5-6,9-10,13-16,18H,3-4,7-8,11-12H2,1-2H3