1-[1-[(5-chloranylthiophen-2-yl)methoxy]naphthalen-2-yl]ethanone

Systemtic Name: 1-[1-[(5-chloranylthiophen-2-yl)methoxy]naphthalen-2-yl]ethanone Openeye Name: 1-[1-[(5-chloro-2-thienyl)methoxy]-2-naphthyl]ethanone CAS Name: 1-[1-[(5-chloro-2-thiophenyl)methoxy]-2-naphthalenyl]ethanone IUPAC Name: 1-[1-[(5-chlorothiophen-2-yl)methoxy]naphthalen-2-yl]ethanone Traditional Name: 1-[1-[(5-chloro-2-thienyl)methoxy]-2-naphthyl]ethanone Formula: C17H13ClO2S MolecularWeight: 316.80192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=CC=C(S3)Cl

InChI

InChI=1S/C17H13ClO2S/c1-11(19)14-8-6-12-4-2-3-5-15(12)17(14)20-10-13-7-9-16(18)21-13/h2-9H,10H2,1H3