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(2Z)-2-[(2,4-dichlorophenyl)methylidene]-7-methoxy-3,4-dihydronaphthalen-1-one

(2Z)-2-[(2,4-dichlorophenyl)methylidene]-7-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name:(2Z)-2-[(2,4-dichlorophenyl)methylidene]-7-methoxy-3,4-dihydronaphthalen-1-one
Openeye Name:(2Z)-2-[(2,4-dichlorophenyl)methylene]-7-methoxy-tetralin-1-one
CAS Name:(2Z)-2-[(2,4-dichlorophenyl)methylidene]-7-methoxy-3,4-dihydronaphthalen-1-one
IUPAC Name:(2Z)-2-[(2,4-dichlorophenyl)methylidene]-7-methoxy-3,4-dihydronaphthalen-1-one
Traditional Name:(2Z)-2-(2,4-dichlorobenzylidene)-7-methoxy-tetralin-1-one
Formula: C18H14Cl2O2
MolecularWeight: 333.20856
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=CC3=C(C=C(C=C3)Cl)Cl)C2=O)C=C1


Isomeric SMILES

COC1=CC2=C(CC/C(=C/C3=C(C=C(C=C3)Cl)Cl)/C2=O)C=C1


InChI

InChI=1S/C18H14Cl2O2/c1-22-15-7-5-11-2-3-13(18(21)16(11)10-15)8-12-4-6-14(19)9-17(12)20/h4-10H,2-3H2,1H3/b13-8-


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