1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-propan-1-one Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-propan-1-one CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-1-propanone IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenylpropan-1-one Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenyl-propan-1-one Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H15ClO3/c18-14-11-17-16(20-8-9-21-17)10-13(14)15(19)7-6-12-4-2-1-3-5-12/h1-5,10-11H,6-9H2