1-[1-(chloromethyl)-6-oxidanyl-2,3-dihydro-1H-benzo[f]quinolin-4-yl]ethanone

Systemtic Name: 1-[1-(chloromethyl)-6-oxidanyl-2,3-dihydro-1H-benzo[f]quinolin-4-yl]ethanone Openeye Name: 1-[1-(chloromethyl)-6-hydroxy-2,3-dihydro-1H-benzo[f]quinolin-4-yl]ethanone CAS Name: 1-[1-(chloromethyl)-6-hydroxy-2,3-dihydro-1H-benzo[f]quinolin-4-yl]ethanone IUPAC Name: 1-[1-(chloromethyl)-6-hydroxy-2,3-dihydro-1H-benzo[f]quinolin-4-yl]ethanone Traditional Name: 1-[1-(chloromethyl)-6-hydroxy-2,3-dihydro-1H-benzo[f]quinolin-4-yl]ethanone Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C2=C1C=C(C3=CC=CC=C32)O)CCl

Isomeric SMILES

CC(=O)N1CCC(C2=C1C=C(C3=CC=CC=C32)O)CCl

InChI

InChI=1S/C16H16ClNO2/c1-10(19)18-7-6-11(9-17)16-13-5-3-2-4-12(13)15(20)8-14(16)18/h2-5,8,11,20H,6-7,9H2,1H3