(2R)-3-(4-bromophenyl)imino-2-(4-methoxyphenyl)inden-1-one

Systemtic Name: (2R)-3-(4-bromophenyl)imino-2-(4-methoxyphenyl)inden-1-one Openeye Name: (2R)-3-(4-bromophenyl)imino-2-(4-methoxyphenyl)indan-1-one CAS Name: (2R)-3-(4-bromophenyl)imino-2-(4-methoxyphenyl)-1-indenone IUPAC Name: (2R)-3-(4-bromophenyl)imino-2-(4-methoxyphenyl)inden-1-one Traditional Name: (2R)-3-(4-bromophenyl)imino-2-(4-methoxyphenyl)indan-1-one Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=NC3=CC=C(C=C3)Br)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=NC3=CC=C(C=C3)Br)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H16BrNO2/c1-26-17-12-6-14(7-13-17)20-21(24-16-10-8-15(23)9-11-16)18-4-2-3-5-19(18)22(20)25/h2-13,20H,1H3/t20-/m1/s1