(E)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(3-thienyl)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=CSC=C3)Cl)OC1

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3S/c17-12-8-14-15(21-6-1-5-20-14)9-13(12)18-16(19)3-2-11-4-7-22-10-11/h2-4,7-10H,1,5-6H2,(H,18,19)/b3-2+