3-chloranyl-N-(2-phenyl-1-benzothiophen-3-yl)propanamide

Systemtic Name: 3-chloranyl-N-(2-phenyl-1-benzothiophen-3-yl)propanamide Openeye Name: 3-chloro-N-(2-phenylbenzothiophen-3-yl)propanamide CAS Name: 3-chloro-N-(2-phenyl-1-benzothiophen-3-yl)propanamide IUPAC Name: 3-chloro-N-(2-phenyl-1-benzothiophen-3-yl)propanamide Traditional Name: 3-chloro-N-(2-phenylbenzothiophen-3-yl)propionamide Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)NC(=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)NC(=O)CCCl

InChI

InChI=1S/C17H14ClNOS/c18-11-10-15(20)19-16-13-8-4-5-9-14(13)21-17(16)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)