3,5-bis(bromanyl)-4-(quinolin-6-ylmethoxy)aniline

Systemtic Name: 3,5-bis(bromanyl)-4-(quinolin-6-ylmethoxy)aniline Openeye Name: 3,5-dibromo-4-(6-quinolylmethoxy)aniline CAS Name: 3,5-dibromo-4-(6-quinolinylmethoxy)aniline IUPAC Name: 3,5-dibromo-4-(quinolin-6-ylmethoxy)aniline Traditional Name: [3,5-dibromo-4-(6-quinolylmethoxy)phenyl]amine Formula: C16H12Br2N2O MolecularWeight: 408.08728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)COC3=C(C=C(C=C3Br)N)Br)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)COC3=C(C=C(C=C3Br)N)Br)N=C1

InChI

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