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

Systemtic Name: [4-(2-chloroethyloxy)phenyl]-(6-methoxy-2-propan-2-yl-1-benzothiophen-3-yl)methanone Openeye Name: [4-(2-chloroethoxy)phenyl]-(2-isopropyl-6-methoxy-benzothiophen-3-yl)methanone CAS Name: [4-(2-chloroethoxy)phenyl]-(6-methoxy-2-propan-2-yl-1-benzothiophen-3-yl)methanone IUPAC Name: [4-(2-chloroethoxy)phenyl]-(6-methoxy-2-propan-2-yl-1-benzothiophen-3-yl)methanone Traditional Name: [4-(2-chloroethoxy)phenyl]-(2-isopropyl-6-methoxy-benzothiophen-3-yl)methanone Formula: C21H21ClO3S MolecularWeight: 388.90764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCCCl

Isomeric SMILES

CC(C)C1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCCCl

InChI

InChI=1S/C21H21ClO3S/c1-13(2)21-19(17-9-8-16(24-3)12-18(17)26-21)20(23)14-4-6-15(7-5-14)25-11-10-22/h4-9,12-13H,10-11H2,1-3H3