4-[(3-chloranyl-1-benzothiophen-2-yl)methoxy]benzamide

Systemtic Name: 4-[(3-chloranyl-1-benzothiophen-2-yl)methoxy]benzamide Openeye Name: 4-[(3-chlorobenzothiophen-2-yl)methoxy]benzamide CAS Name: 4-[(3-chloro-1-benzothiophen-2-yl)methoxy]benzamide IUPAC Name: 4-[(3-chloro-1-benzothiophen-2-yl)methoxy]benzamide Traditional Name: 4-[(3-chlorobenzothiophen-2-yl)methoxy]benzamide Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)COC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)COC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C16H12ClNO2S/c17-15-12-3-1-2-4-13(12)21-14(15)9-20-11-7-5-10(6-8-11)16(18)19/h1-8H,9H2,(H2,18,19)