2-(4-chlorophenyl)sulfanylethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: 2-(4-chlorophenyl)sulfanylethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: 2-(4-chlorophenyl)sulfanylethyl (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid 2-[(4-chlorophenyl)thio]ethyl ester IUPAC Name: 2-(4-chlorophenyl)sulfanylethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid 2-[(4-chlorophenyl)thio]ethyl ester Formula: C22H19ClO3S MolecularWeight: 398.90246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClO3S/c1-25-20-8-5-17-14-16(2-4-18(17)15-20)3-11-22(24)26-12-13-27-21-9-6-19(23)7-10-21/h2-11,14-15H,12-13H2,1H3/b11-3+