(E)-3-(5-chloranylthiophen-2-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acrylamide Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(S3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(S3)Cl)OC1

InChI

InChI=1S/C16H14ClNO3S/c17-15-6-3-12(22-15)4-7-16(19)18-11-2-5-13-14(10-11)21-9-1-8-20-13/h2-7,10H,1,8-9H2,(H,18,19)/b7-4+