(2E)-2-[(4-chlorophenyl)methylidene]-7-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-7-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-7-methoxy-tetralin-1-one CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-7-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-7-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-chlorobenzylidene)-7-methoxy-tetralin-1-one Formula: C18H15ClO2 MolecularWeight: 298.7635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO2/c1-21-16-9-6-13-4-5-14(18(20)17(13)11-16)10-12-2-7-15(19)8-3-12/h2-3,6-11H,4-5H2,1H3/b14-10+