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

Systemtic Name: 1-(8-chloranyl-6-phenyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone Openeye Name: 1-(8-chloro-6-phenyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone CAS Name: 1-(8-chloro-6-phenyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone IUPAC Name: 1-(8-chloro-6-phenyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone Traditional Name: 1-(8-chloro-6-phenyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1CC(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC2=C1CC(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClNO/c1-14(24)23-11-5-8-18-17-10-9-16(22)12-20(17)19(13-21(18)23)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,19H,5,8,11,13H2,1H3