3,5-bis(bromanyl)-4-(quinolin-2-ylmethoxy)aniline

Systemtic Name: 3,5-bis(bromanyl)-4-(quinolin-2-ylmethoxy)aniline Openeye Name: 3,5-dibromo-4-(2-quinolylmethoxy)aniline CAS Name: 3,5-dibromo-4-(2-quinolinylmethoxy)aniline IUPAC Name: 3,5-dibromo-4-(quinolin-2-ylmethoxy)aniline Traditional Name: [3,5-dibromo-4-(2-quinolylmethoxy)phenyl]amine Formula: C16H12Br2N2O MolecularWeight: 408.08728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=C(C=C(C=C3Br)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=C(C=C(C=C3Br)N)Br

InChI

InChI=1S/C16H12Br2N2O/c17-13-7-11(19)8-14(18)16(13)21-9-12-6-5-10-3-1-2-4-15(10)20-12/h1-8H,9,19H2