8-chloranyl-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one

Systemtic Name: 8-chloranyl-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 8-chloro-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 8-chloro-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-chloro-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 8-chloro-4-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:

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)Cl

Isomeric SMILES

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)Cl

InChI

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