2-(4-chloranylphenoxy)ethyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate Openeye Name: 2-(4-chlorophenoxy)ethyl (E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoate CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl (E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)acrylic acid 2-(4-chlorophenoxy)ethyl ester Formula: C19H14Cl2O3S MolecularWeight: 393.28366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)OCCOC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)OCCOC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2O3S/c20-13-5-7-14(8-6-13)23-11-12-24-18(22)10-9-17-19(21)15-3-1-2-4-16(15)25-17/h1-10H,11-12H2/b10-9+