6-chloranyl-4-(2-methoxyphenyl)quinolin-3-amine

Systemtic Name: 6-chloranyl-4-(2-methoxyphenyl)quinolin-3-amine Openeye Name: 6-chloro-4-(2-methoxyphenyl)quinolin-3-amine CAS Name: 6-chloro-4-(2-methoxyphenyl)-3-quinolinamine IUPAC Name: 6-chloro-4-(2-methoxyphenyl)quinolin-3-amine Traditional Name: [6-chloro-4-(2-methoxyphenyl)-3-quinolyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3C=C(C=CC3=NC=C2N)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=C3C=C(C=CC3=NC=C2N)Cl

InChI

InChI=1S/C16H13ClN2O/c1-20-15-5-3-2-4-11(15)16-12-8-10(17)6-7-14(12)19-9-13(16)18/h2-9H,18H2,1H3