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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2)Cl

InChI

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