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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2O2/c1-22-14-5-6-15-12(10-14)3-4-13(18(15)21)8-11-2-7-16(19)17(20)9-11/h2,5-10H,3-4H2,1H3/b13-8+