1-[4-[(2-chloranylquinolin-3-yl)methylamino]phenyl]ethanone

Systemtic Name: 1-[4-[(2-chloranylquinolin-3-yl)methylamino]phenyl]ethanone Openeye Name: 1-[4-[(2-chloro-3-quinolyl)methylamino]phenyl]ethanone CAS Name: 1-[4-[(2-chloro-3-quinolinyl)methylamino]phenyl]ethanone IUPAC Name: 1-[4-[(2-chloroquinolin-3-yl)methylamino]phenyl]ethanone Traditional Name: 1-[4-[(2-chloro-3-quinolyl)methylamino]phenyl]ethanone Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H15ClN2O/c1-12(22)13-6-8-16(9-7-13)20-11-15-10-14-4-2-3-5-17(14)21-18(15)19/h2-10,20H,11H2,1H3