(E)-1-(3,4-dichlorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dichlorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C17H12Cl2O4 MolecularWeight: 351.18078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2O4/c1-21-15-6-10(7-16-17(15)23-9-22-16)2-5-14(20)11-3-4-12(18)13(19)8-11/h2-8H,9H2,1H3/b5-2+