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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC3=C2C=CC(=C3)Cl)N(C1)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CCC3=C2C=CC(=C3)Cl)N(C1)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H20ClNO/c22-17-9-10-18-16(14-17)8-11-20-19(18)7-4-12-23(20)21(24)13-15-5-2-1-3-6-15/h1-3,5-6,9-10,14H,4,7-8,11-13H2