S-ethyl (E,2R)-2-(chloromethyl)-4-naphthalen-1-yl-but-3-enethioate

Systemtic Name: S-ethyl (E,2R)-2-(chloromethyl)-4-naphthalen-1-yl-but-3-enethioate Openeye Name: S-ethyl (E,2R)-2-(chloromethyl)-4-(1-naphthyl)but-3-enethioate CAS Name: (E,2R)-2-(chloromethyl)-4-(1-naphthalenyl)-3-butenethioic acid S-ethyl ester IUPAC Name: S-ethyl (E,2R)-2-(chloromethyl)-4-naphthalen-1-ylbut-3-enethioate Traditional Name: (E,2R)-2-(chloromethyl)-4-(1-naphthyl)but-3-enethioic acid S-ethyl ester Formula: C17H17ClOS MolecularWeight: 304.83428

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(CCl)C=CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCSC(=O)[C@H](CCl)/C=C/C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H17ClOS/c1-2-20-17(19)15(12-18)11-10-14-8-5-7-13-6-3-4-9-16(13)14/h3-11,15H,2,12H2,1H3/b11-10+/t15-/m0/s1