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

Systemtic Name: 2-(3-bromophenyl)-3-(2-methoxyphenyl)imino-inden-1-one Openeye Name: 2-(3-bromophenyl)-3-(2-methoxyphenyl)imino-indan-1-one CAS Name: 2-(3-bromophenyl)-3-(2-methoxyphenyl)imino-1-indenone IUPAC Name: 2-(3-bromophenyl)-3-(2-methoxyphenyl)iminoinden-1-one Traditional Name: 2-(3-bromophenyl)-3-(2-methoxyphenyl)imino-indan-1-one Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N=C2C(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H16BrNO2/c1-26-19-12-5-4-11-18(19)24-21-16-9-2-3-10-17(16)22(25)20(21)14-7-6-8-15(23)13-14/h2-13,20H,1H3