(2-bromophenyl)-(3-phenyl-1H-inden-2-yl)methanone

Systemtic Name: (2-bromophenyl)-(3-phenyl-1H-inden-2-yl)methanone Openeye Name: (2-bromophenyl)-(3-phenyl-1H-inden-2-yl)methanone CAS Name: (2-bromophenyl)-(3-phenyl-1H-inden-2-yl)methanone IUPAC Name: (2-bromophenyl)-(3-phenyl-1H-inden-2-yl)methanone Traditional Name: (2-bromophenyl)-(3-phenyl-1H-inden-2-yl)methanone Formula: C22H15BrO MolecularWeight: 375.2579

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=C1C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=C1C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C22H15BrO/c23-20-13-7-6-12-18(20)22(24)19-14-16-10-4-5-11-17(16)21(19)15-8-2-1-3-9-15/h1-13H,14H2