8-chloranyl-4a-(phenylmethyl)-5,6-dihydro-4H-benzo[f]quinolizin-3-one

Systemtic Name: 8-chloranyl-4a-(phenylmethyl)-5,6-dihydro-4H-benzo[f]quinolizin-3-one Openeye Name: 4a-benzyl-8-chloro-5,6-dihydro-4H-benzo[f]quinolizin-3-one CAS Name: 8-chloro-4a-(phenylmethyl)-5,6-dihydro-4H-benzo[f]quinolizin-3-one IUPAC Name: 4a-benzyl-8-chloro-5,6-dihydro-4H-benzo[f]quinolizin-3-one Traditional Name: 4a-benzyl-8-chloro-5,6-dihydro-4H-benzo[f]quinolizin-3-one Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(=O)C=CN2C3=C1C=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CC2(CC(=O)C=CN2C3=C1C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

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