(2-chloranyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone

Systemtic Name: (2-chloranyl-6-methoxy-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: (2-chloro-6-methoxy-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: (2-chloro-6-methoxy-1-benzothiophen-3-yl)-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: (2-chloro-6-methoxy-1-benzothiophen-3-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (2-chloro-6-methoxy-benzothiophen-3-yl)-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C22H22ClNO3S MolecularWeight: 415.93298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)Cl)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)Cl)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C22H22ClNO3S/c1-26-17-8-9-18-19(14-17)28-22(23)20(18)21(25)15-4-6-16(7-5-15)27-13-12-24-10-2-3-11-24/h4-9,14H,2-3,10-13H2,1H3