4-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(2-bromo-5-ethoxy-4-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(2-bromo-5-ethoxy-4-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(2-bromo-5-ethoxy-4-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(2-bromo-5-ethoxy-4-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)Br)OC

InChI

InChI=1S/C22H20BrNO3/c1-3-27-20-10-17(18(23)12-19(20)26-2)16-11-21(25)24-22-14-7-5-4-6-13(14)8-9-15(16)22/h4-10,12,16H,3,11H2,1-2H3,(H,24,25)