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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4CCCC4)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4CCCC4)Cl

InChI

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