(2R)-2-(3-bromophenyl)-3-phenylimino-inden-1-one

Systemtic Name: (2R)-2-(3-bromophenyl)-3-phenylimino-inden-1-one Openeye Name: (2R)-2-(3-bromophenyl)-3-phenylimino-indan-1-one CAS Name: (2R)-2-(3-bromophenyl)-3-phenylimino-1-indenone IUPAC Name: (2R)-2-(3-bromophenyl)-3-phenyliminoinden-1-one Traditional Name: (2R)-2-(3-bromophenyl)-3-phenylimino-indan-1-one Formula: C21H14BrNO MolecularWeight: 376.24596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N=C2[C@H](C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H14BrNO/c22-15-8-6-7-14(13-15)19-20(23-16-9-2-1-3-10-16)17-11-4-5-12-18(17)21(19)24/h1-13,19H/t19-/m1/s1