(E)-3-(1,3-benzodioxol-4-yl)-1-(3-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(3-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(3-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(3-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(3-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(3-chlorophenyl)prop-2-en-1-one Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=CC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=C/C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H11ClO3/c17-13-5-1-4-12(9-13)14(18)8-7-11-3-2-6-15-16(11)20-10-19-15/h1-9H,10H2/b8-7+