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

Systemtic Name: [2-(3-chloranyl-4-oxidanyl-phenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(3-chloro-4-hydroxy-phenyl)-6-methoxy-benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(3-chloro-4-hydroxyphenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(3-chloro-4-hydroxyphenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(3-chloro-4-hydroxy-phenyl)-6-methoxy-benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C29H28ClNO4S MolecularWeight: 522.05492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=C(C=C3)O)Cl)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=C(C=C3)O)Cl)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C29H28ClNO4S/c1-34-22-10-11-23-26(18-22)36-29(20-7-12-25(32)24(30)17-20)27(23)28(33)19-5-8-21(9-6-19)35-16-15-31-13-3-2-4-14-31/h5-12,17-18,32H,2-4,13-16H2,1H3