(2Z)-2-[(2,4-dichlorophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(2,4-dichlorophenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(2,4-dichlorobenzylidene)-6-methoxy-tetralin-1-one Formula: C18H14Cl2O2 MolecularWeight: 333.20856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=C(C=C(C=C3)Cl)Cl)/CC2

InChI

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