1-azanyl-3-[[2-(5-bromanyl-2-methoxy-phenyl)-7-chloranyl-1-benzothiophen-3-yl]amino]propan-2-ol

Systemtic Name: 1-azanyl-3-[[2-(5-bromanyl-2-methoxy-phenyl)-7-chloranyl-1-benzothiophen-3-yl]amino]propan-2-ol Openeye Name: 1-amino-3-[[2-(5-bromo-2-methoxy-phenyl)-7-chloro-benzothiophen-3-yl]amino]propan-2-ol CAS Name: 1-amino-3-[[2-(5-bromo-2-methoxyphenyl)-7-chloro-1-benzothiophen-3-yl]amino]-2-propanol IUPAC Name: 1-amino-3-[[2-(5-bromo-2-methoxyphenyl)-7-chloro-1-benzothiophen-3-yl]amino]propan-2-ol Traditional Name: 1-amino-3-[[2-(5-bromo-2-methoxy-phenyl)-7-chloro-benzothiophen-3-yl]amino]propan-2-ol Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=C(C3=C(S2)C(=CC=C3)Cl)NCC(CN)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=C(C3=C(S2)C(=CC=C3)Cl)NCC(CN)O

InChI

InChI=1S/C18H18BrClN2O2S/c1-24-15-6-5-10(19)7-13(15)18-16(22-9-11(23)8-21)12-3-2-4-14(20)17(12)25-18/h2-7,11,22-23H,8-9,21H2,1H3