1-(8-chloranyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)propan-1-one

Systemtic Name: 1-(8-chloranyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)propan-1-one Openeye Name: 1-(8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)propan-1-one CAS Name: 1-(8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)-1-propanone IUPAC Name: 1-(8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)propan-1-one Traditional Name: 1-(8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)propan-1-one Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-2-16(19)18-9-3-4-14-13-7-6-12(17)10-11(13)5-8-15(14)18/h6-7,10H,2-5,8-9H2,1H3