(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClNO5/c18-14-9-11(10-16-17(14)24-8-7-23-16)1-6-15(20)12-2-4-13(5-3-12)19(21)22/h1-6,9-10H,7-8H2/b6-1+