1-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]ethanone hydrochloride

Systemtic Name: 1-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]ethanone hydrochloride Openeye Name: 1-[4-[(7-chloro-4-quinolyl)amino]phenyl]ethanone hydrochloride CAS Name: 1-[4-[(7-chloro-4-quinolinyl)amino]phenyl]ethanone hydrochloride IUPAC Name: 1-[4-[(7-chloroquinolin-4-yl)amino]phenyl]ethanone hydrochloride Traditional Name: 1-[4-[(7-chloro-4-quinolyl)amino]phenyl]ethanone hydrochloride Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O.ClH/c1-11(21)12-2-5-14(6-3-12)20-16-8-9-19-17-10-13(18)4-7-15(16)17;/h2-10H,1H3,(H,19,20);1H