(2E)-2-[(4-chlorophenyl)methylidene]-6-oxidanyl-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-6-oxidanyl-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-6-hydroxy-tetralin-1-one CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-6-hydroxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-6-hydroxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-chlorobenzylidene)-6-hydroxy-tetralin-1-one Formula: C17H13ClO2 MolecularWeight: 284.73692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)Cl)C(=O)C3=C1C=C(C=C3)O

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)Cl)/C(=O)C3=C1C=C(C=C3)O

InChI

InChI=1S/C17H13ClO2/c18-14-5-1-11(2-6-14)9-13-4-3-12-10-15(19)7-8-16(12)17(13)20/h1-2,5-10,19H,3-4H2/b13-9+