1-[4-[[2-(4-chloranylphenoxy)phenyl]amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[4-[[2-(4-chloranylphenoxy)phenyl]amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-[2-(4-chlorophenoxy)anilino]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-[2-(4-chlorophenoxy)anilino]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)anilino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-[2-(4-chlorophenoxy)anilino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C2=CC=CC=C21)NC3=CC=CC=C3OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCC(C2=CC=CC=C21)NC3=CC=CC=C3OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-16(27)26-15-14-20(19-6-2-4-8-22(19)26)25-21-7-3-5-9-23(21)28-18-12-10-17(24)11-13-18/h2-13,20,25H,14-15H2,1H3