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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCCC3)C(=O)C4=CC=C(C=C4)OCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCCC3)C(=O)C4=CC=C(C=C4)OCCCl

InChI

InChI=1S/C25H27ClO3S/c1-28-20-12-13-21-22(16-20)30-25(18-6-4-2-3-5-7-18)23(21)24(27)17-8-10-19(11-9-17)29-15-14-26/h8-13,16,18H,2-7,14-15H2,1H3