2-(3-bromophenyl)-3-[(3-methoxyphenyl)amino]inden-1-one

Systemtic Name: 2-(3-bromophenyl)-3-[(3-methoxyphenyl)amino]inden-1-one Openeye Name: 2-(3-bromophenyl)-3-(3-methoxyanilino)inden-1-one CAS Name: 2-(3-bromophenyl)-3-(3-methoxyanilino)-1-indenone IUPAC Name: 2-(3-bromophenyl)-3-(3-methoxyanilino)inden-1-one Traditional Name: 2-(3-bromophenyl)-3-(m-anisidino)inden-1-one Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

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