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

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

C1C(C2(CC(=O)C=CN2C3=CC=CC=C31)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1C(C2(CC(=O)C=CN2C3=CC=CC=C31)CC4=CC=CC=C4)Cl

InChI

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