3-[(7-chloranylquinolin-4-yl)amino]phenol

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)amino]phenol Openeye Name: 3-[(7-chloro-4-quinolyl)amino]phenol CAS Name: 3-[(7-chloro-4-quinolinyl)amino]phenol IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]phenol Traditional Name: 3-[(7-chloro-4-quinolyl)amino]phenol Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C15H11ClN2O/c16-10-4-5-13-14(6-7-17-15(13)8-10)18-11-2-1-3-12(19)9-11/h1-9,19H,(H,17,18)