2,6-bis(chloranyl)-N-[4-(quinolin-2-ylmethoxy)phenyl]aniline

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(quinolin-2-ylmethoxy)phenyl]aniline Openeye Name: 2,6-dichloro-N-[4-(2-quinolylmethoxy)phenyl]aniline CAS Name: 2,6-dichloro-N-[4-(2-quinolinylmethoxy)phenyl]aniline IUPAC Name: 2,6-dichloro-N-[4-(quinolin-2-ylmethoxy)phenyl]aniline Traditional Name: (2,6-dichlorophenyl)-[4-(2-quinolylmethoxy)phenyl]amine Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O/c23-19-5-3-6-20(24)22(19)26-16-10-12-18(13-11-16)27-14-17-9-8-15-4-1-2-7-21(15)25-17/h1-13,26H,14H2