(E)-1-(4-chloranyl-2-oxidanyl-phenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-2-oxidanyl-phenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-2-hydroxy-phenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-2-hydroxyphenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-2-hydroxyphenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-2-hydroxy-phenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO4/c19-13-4-5-14(16(21)11-13)15(20)6-2-12-3-7-17-18(10-12)23-9-1-8-22-17/h2-7,10-11,21H,1,8-9H2/b6-2+