4-(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)phenol

Systemtic Name: 4-(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)phenol Openeye Name: 4-(3-chloro-6-methoxy-benzothiophen-2-yl)phenol CAS Name: 4-(3-chloro-6-methoxy-1-benzothiophen-2-yl)phenol IUPAC Name: 4-(3-chloro-6-methoxy-1-benzothiophen-2-yl)phenol Traditional Name: 4-(3-chloro-6-methoxy-benzothiophen-2-yl)phenol Formula: C15H11ClO2S MolecularWeight: 290.76464

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO2S/c1-18-11-6-7-12-13(8-11)19-15(14(12)16)9-2-4-10(17)5-3-9/h2-8,17H,1H3