3-chloranyl-N-phenyl-furo[2,3-b]quinolin-4-amine

Systemtic Name: 3-chloranyl-N-phenyl-furo[2,3-b]quinolin-4-amine Openeye Name: 3-chloro-N-phenyl-furo[2,3-b]quinolin-4-amine CAS Name: 3-chloro-N-phenyl-4-furo[2,3-b]quinolinamine IUPAC Name: 3-chloro-N-phenylfuro[2,3-b]quinolin-4-amine Traditional Name: (3-chlorofuro[2,3-b]quinolin-4-yl)-phenyl-amine Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=COC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=COC3=NC4=CC=CC=C42)Cl

InChI

InChI=1S/C17H11ClN2O/c18-13-10-21-17-15(13)16(19-11-6-2-1-3-7-11)12-8-4-5-9-14(12)20-17/h1-10H,(H,19,20)