(E)-N-[2,3-bis(chloranyl)phenyl]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-[2,3-bis(chloranyl)phenyl]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide Openeye Name: (E)-N-(2,3-dichlorophenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide CAS Name: (E)-N-(2,3-dichlorophenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-propenamide IUPAC Name: (E)-N-(2,3-dichlorophenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide Traditional Name: (E)-N-(2,3-dichlorophenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acrylamide Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C(=CC=C3)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)/C=C/C(=O)NC3=C(C(=CC=C3)Cl)Cl)OC1

InChI

InChI=1S/C18H15Cl2NO3/c19-13-3-1-4-14(18(13)20)21-17(22)8-6-12-5-7-15-16(11-12)24-10-2-9-23-15/h1,3-8,11H,2,9-10H2,(H,21,22)/b8-6+