3-chloranyl-4-(quinolin-6-ylmethoxy)aniline

Systemtic Name: 3-chloranyl-4-(quinolin-6-ylmethoxy)aniline Openeye Name: 3-chloro-4-(6-quinolylmethoxy)aniline CAS Name: 3-chloro-4-(6-quinolinylmethoxy)aniline IUPAC Name: 3-chloro-4-(quinolin-6-ylmethoxy)aniline Traditional Name: [3-chloro-4-(6-quinolylmethoxy)phenyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)COC3=C(C=C(C=C3)N)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)COC3=C(C=C(C=C3)N)Cl)N=C1

InChI

InChI=1S/C16H13ClN2O/c17-14-9-13(18)4-6-16(14)20-10-11-3-5-15-12(8-11)2-1-7-19-15/h1-9H,10,18H2