(2E)-2-[(4-bromophenyl)methylidene]-4-phenyl-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(4-bromophenyl)methylidene]-4-phenyl-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-bromophenyl)methylene]-4-phenyl-tetralin-1-one CAS Name: (2E)-2-[(4-bromophenyl)methylidene]-4-phenyl-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-bromophenyl)methylidene]-4-phenyl-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-bromobenzylidene)-4-phenyl-tetralin-1-one Formula: C23H17BrO MolecularWeight: 389.28448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C\1C(C2=CC=CC=C2C(=O)/C1=C/C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrO/c24-19-12-10-16(11-13-19)14-18-15-22(17-6-2-1-3-7-17)20-8-4-5-9-21(20)23(18)25/h1-14,22H,15H2/b18-14+