8-chloranyl-4-methyl-4a,5,6,10b-tetrahydrobenzo[f]quinolin-3-one

Systemtic Name: 8-chloranyl-4-methyl-4a,5,6,10b-tetrahydrobenzo[f]quinolin-3-one Openeye Name: 8-chloro-4-methyl-4a,5,6,10b-tetrahydrobenzo[f]quinolin-3-one CAS Name: 8-chloro-4-methyl-4a,5,6,10b-tetrahydrobenzo[f]quinolin-3-one IUPAC Name: 8-chloro-4-methyl-4a,5,6,10b-tetrahydrobenzo[f]quinolin-3-one Traditional Name: 8-chloro-4-methyl-4a,5,6,10b-tetrahydrobenzo[f]quinolin-3-one Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC3=C(C2C=CC1=O)C=CC(=C3)Cl

Isomeric SMILES

CN1C2CCC3=C(C2C=CC1=O)C=CC(=C3)Cl

InChI

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