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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2N)Cl

InChI

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