(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H11ClO3/c17-13-8-11(9-15-16(13)20-10-19-15)6-7-14(18)12-4-2-1-3-5-12/h1-9H,10H2/b7-6+