1,3-benzodioxol-5-yl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name: 1,3-benzodioxol-5-yl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate Openeye Name: 1,3-benzodioxol-5-yl (E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoate CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl (E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)acrylic acid 1,3-benzodioxol-5-yl ester Formula: C18H11ClO4S MolecularWeight: 358.79554

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)C=CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)/C=C/C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H11ClO4S/c19-18-12-3-1-2-4-15(12)24-16(18)7-8-17(20)23-11-5-6-13-14(9-11)22-10-21-13/h1-9H,10H2/b8-7+