2-chloranyl-1-(6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-chloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-chloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-chloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-chloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)N(C1)C(=O)CCl

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)N(C1)C(=O)CCl

InChI

InChI=1S/C11H12ClNO2/c12-7-11(15)13-5-1-2-8-6-9(14)3-4-10(8)13/h3-4,6,14H,1-2,5,7H2