8-chloranyl-4-[(4-methoxyphenyl)methyl]-10b-methyl-2,6-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-chloranyl-4-[(4-methoxyphenyl)methyl]-10b-methyl-2,6-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-chloro-4-[(4-methoxyphenyl)methyl]-10b-methyl-2,6-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 8-chloro-4-[(4-methoxyphenyl)methyl]-10b-methyl-2,6-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-chloro-4-[(4-methoxyphenyl)methyl]-10b-methyl-2,6-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-chloro-10b-methyl-4-p-anisyl-2,6-dihydro-1H-benzo[f]quinolin-3-one Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1=CCC3=C2C=CC(=C3)Cl)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC12CCC(=O)N(C1=CCC3=C2C=CC(=C3)Cl)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22ClNO2/c1-22-12-11-21(25)24(14-15-3-7-18(26-2)8-4-15)20(22)10-5-16-13-17(23)6-9-19(16)22/h3-4,6-10,13H,5,11-12,14H2,1-2H3