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

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)-methyl-amino]phenol Openeye Name: 4-[(7-chloro-4-quinolyl)-methyl-amino]phenol CAS Name: 4-[(7-chloro-4-quinolinyl)-methylamino]phenol IUPAC Name: 4-[(7-chloroquinolin-4-yl)-methylamino]phenol Traditional Name: 4-[(7-chloro-4-quinolyl)-methyl-amino]phenol Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C2=C3C=CC(=CC3=NC=C2)Cl

InChI

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