(2E)-2-[(3,4-dichlorophenyl)methylidene]-5-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-5-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(3,4-dichlorophenyl)methylene]-5-methoxy-tetralin-1-one CAS Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-5-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-5-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(3,4-dichlorobenzylidene)-5-methoxy-tetralin-1-one Formula: C18H14Cl2O2 MolecularWeight: 333.20856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=CC3=CC(=C(C=C3)Cl)Cl)C2=O

Isomeric SMILES

COC1=CC=CC2=C1CC/C(=C\C3=CC(=C(C=C3)Cl)Cl)/C2=O

InChI

InChI=1S/C18H14Cl2O2/c1-22-17-4-2-3-14-13(17)7-6-12(18(14)21)9-11-5-8-15(19)16(20)10-11/h2-5,8-10H,6-7H2,1H3/b12-9+