2-(3-bromophenyl)-6-methoxy-4-phenyl-quinoline

Systemtic Name: 2-(3-bromophenyl)-6-methoxy-4-phenyl-quinoline Openeye Name: 2-(3-bromophenyl)-6-methoxy-4-phenyl-quinoline CAS Name: 2-(3-bromophenyl)-6-methoxy-4-phenylquinoline IUPAC Name: 2-(3-bromophenyl)-6-methoxy-4-phenylquinoline Traditional Name: 2-(3-bromophenyl)-6-methoxy-4-phenyl-quinoline Formula: C22H16BrNO MolecularWeight: 390.27254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC(=CC=C4)Br

InChI

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