6-bromanyl-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 6-bromanyl-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 6-bromo-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 6-bromo-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 6-bromo-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 6-bromo-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br)OC)OC

InChI

InChI=1S/C22H20BrNO4/c1-26-18-9-8-14(21(27-2)22(18)28-3)15-11-19(25)24-20-13-7-5-4-6-12(13)17(23)10-16(15)20/h4-10,15H,11H2,1-3H3,(H,24,25)