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

Systemtic Name: 1-[6-[(2-chlorophenyl)amino]-3,4-dihydro-2H-pyran-5-yl]ethanone Openeye Name: 1-[6-(2-chloroanilino)-3,4-dihydro-2H-pyran-5-yl]ethanone CAS Name: 1-[6-(2-chloroanilino)-3,4-dihydro-2H-pyran-5-yl]ethanone IUPAC Name: 1-[6-(2-chloroanilino)-3,4-dihydro-2H-pyran-5-yl]ethanone Traditional Name: 1-[6-(2-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=CC=C2Cl

Isomeric SMILES

CC(=O)C1=C(OCCC1)NC2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClNO2/c1-9(16)10-5-4-8-17-13(10)15-12-7-3-2-6-11(12)14/h2-3,6-7,15H,4-5,8H2,1H3