8-chloranyl-1-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one

Systemtic Name: 8-chloranyl-1-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 8-chloro-1-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 8-chloro-1-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-chloro-1-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 8-chloro-1-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C=C2N1C3=C(CC2)C=C(C=C3)Cl

Isomeric SMILES

CC1CC(=O)C=C2N1C3=C(CC2)C=C(C=C3)Cl

InChI

InChI=1S/C14H14ClNO/c1-9-6-13(17)8-12-4-2-10-7-11(15)3-5-14(10)16(9)12/h3,5,7-9H,2,4,6H2,1H3