2-[[6,7-bis(chloranyl)-2-phenyl-1-benzothiophen-5-yl]oxy]butanoate

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-phenyl-1-benzothiophen-5-yl]oxy]butanoate Openeye Name: 2-(6,7-dichloro-2-phenyl-benzothiophen-5-yl)oxybutanoate CAS Name: 2-[(6,7-dichloro-2-phenyl-1-benzothiophen-5-yl)oxy]butanoate IUPAC Name: 2-[(6,7-dichloro-2-phenyl-1-benzothiophen-5-yl)oxy]butanoate Traditional Name: 2-(6,7-dichloro-2-phenyl-benzothiophen-5-yl)oxybutyrate Formula: C18H13Cl2O3S- MolecularWeight: 380.26502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])OC1=C(C(=C2C(=C1)C=C(S2)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CCC(C(=O)[O-])OC1=C(C(=C2C(=C1)C=C(S2)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2O3S/c1-2-12(18(21)22)23-13-8-11-9-14(10-6-4-3-5-7-10)24-17(11)16(20)15(13)19/h3-9,12H,2H2,1H3,(H,21,22)/p-1