4-[(7-chloranylquinolin-4-yl)amino]naphthalen-1-ol

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]naphthalen-1-ol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]naphthalen-1-ol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-1-naphthalenol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]naphthalen-1-ol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-1-naphthol Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C19H13ClN2O/c20-12-5-6-15-17(9-10-21-18(15)11-12)22-16-7-8-19(23)14-4-2-1-3-13(14)16/h1-11,23H,(H,21,22)