1-(10-chloranyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone

Systemtic Name: 1-(10-chloranyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone Openeye Name: 1-(10-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone CAS Name: 1-(10-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone IUPAC Name: 1-(10-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone Traditional Name: 1-(10-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1CCC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1CCC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C15H16ClNO/c1-10(18)17-9-3-5-12-14(17)8-7-11-4-2-6-13(16)15(11)12/h2,4,6H,3,5,7-9H2,1H3