1-[6-[(4-chlorophenyl)amino]-3,4-dihydro-2H-pyran-5-yl]ethanone

Systemtic Name: 1-[6-[(4-chlorophenyl)amino]-3,4-dihydro-2H-pyran-5-yl]ethanone Openeye Name: 1-[6-(4-chloroanilino)-3,4-dihydro-2H-pyran-5-yl]ethanone CAS Name: 1-[6-(4-chloroanilino)-3,4-dihydro-2H-pyran-5-yl]ethanone IUPAC Name: 1-[6-(4-chloroanilino)-3,4-dihydro-2H-pyran-5-yl]ethanone Traditional Name: 1-[6-(4-chloroanilino)-3,4-dihydro-2H-pyran-5-yl]ethanone Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OCCC1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=C(OCCC1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClNO2/c1-9(16)12-3-2-8-17-13(12)15-11-6-4-10(14)5-7-11/h4-7,15H,2-3,8H2,1H3