3,5-bis(chloranyl)-4-(3,4-dihydroquinolin-3-yloxy)aniline

Systemtic Name: 3,5-bis(chloranyl)-4-(3,4-dihydroquinolin-3-yloxy)aniline Openeye Name: 3,5-dichloro-4-(3,4-dihydroquinolin-3-yloxy)aniline CAS Name: 3,5-dichloro-4-(3,4-dihydroquinolin-3-yloxy)aniline IUPAC Name: 3,5-dichloro-4-(3,4-dihydroquinolin-3-yloxy)aniline Traditional Name: [3,5-dichloro-4-(3,4-dihydroquinolin-3-yloxy)phenyl]amine Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=NC2=CC=CC=C21)OC3=C(C=C(C=C3Cl)N)Cl

Isomeric SMILES

C1C(C=NC2=CC=CC=C21)OC3=C(C=C(C=C3Cl)N)Cl

InChI

InChI=1S/C15H12Cl2N2O/c16-12-6-10(18)7-13(17)15(12)20-11-5-9-3-1-2-4-14(9)19-8-11/h1-4,6-8,11H,5,18H2