2-(3-bromophenyl)-3-(3-methylphenyl)imino-inden-1-one

Systemtic Name: 2-(3-bromophenyl)-3-(3-methylphenyl)imino-inden-1-one Openeye Name: 2-(3-bromophenyl)-3-(m-tolylimino)indan-1-one CAS Name: 2-(3-bromophenyl)-3-(3-methylphenyl)imino-1-indenone IUPAC Name: 2-(3-bromophenyl)-3-(3-methylphenyl)iminoinden-1-one Traditional Name: 2-(3-bromophenyl)-3-(m-tolylimino)indan-1-one Formula: C22H16BrNO MolecularWeight: 390.27254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H16BrNO/c1-14-6-4-9-17(12-14)24-21-18-10-2-3-11-19(18)22(25)20(21)15-7-5-8-16(23)13-15/h2-13,20H,1H3