N-(3-chloranyl-4-methoxy-phenyl)quinolin-2-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)quinolin-2-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)quinolin-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-2-quinolinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)quinolin-2-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-(2-quinolyl)amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C16H13ClN2O/c1-20-15-8-7-12(10-13(15)17)18-16-9-6-11-4-2-3-5-14(11)19-16/h2-10H,1H3,(H,18,19)