(10bR)-8-chloranyl-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one

Systemtic Name: (10bR)-8-chloranyl-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one Openeye Name: (10bR)-8-chloro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one CAS Name: (10bR)-8-chloro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one IUPAC Name: (10bR)-8-chloro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one Traditional Name: (10bR)-8-chloro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)NC1=CCC3=C2C=CC(=C3)Cl

Isomeric SMILES

C[C@]12CCC(=O)NC1=CCC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C14H14ClNO/c1-14-7-6-13(17)16-12(14)5-2-9-8-10(15)3-4-11(9)14/h3-5,8H,2,6-7H2,1H3,(H,16,17)/t14-/m1/s1