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

Systemtic Name: (8-chloranyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)-phenyl-methanone Openeye Name: (8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)-phenyl-methanone CAS Name: (8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)-phenylmethanone IUPAC Name: (8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)-phenylmethanone Traditional Name: (8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)-phenyl-methanone Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO/c21-16-9-10-17-15(13-16)8-11-19-18(17)7-4-12-22(19)20(23)14-5-2-1-3-6-14/h1-3,5-6,9-10,13H,4,7-8,11-12H2