3,5-bis(chloranyl)-4-(quinolin-8-ylmethoxy)aniline

Systemtic Name: 3,5-bis(chloranyl)-4-(quinolin-8-ylmethoxy)aniline Openeye Name: 3,5-dichloro-4-(8-quinolylmethoxy)aniline CAS Name: 3,5-dichloro-4-(8-quinolinylmethoxy)aniline IUPAC Name: 3,5-dichloro-4-(quinolin-8-ylmethoxy)aniline Traditional Name: [3,5-dichloro-4-(8-quinolylmethoxy)phenyl]amine Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=C(C=C(C=C3Cl)N)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=C(C=C(C=C3Cl)N)Cl)N=CC=C2

InChI

InChI=1S/C16H12Cl2N2O/c17-13-7-12(19)8-14(18)16(13)21-9-11-4-1-3-10-5-2-6-20-15(10)11/h1-8H,9,19H2