1-(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(2-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(2-bromo-5-ethoxy-4-propargyloxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C24H20BrNO3 MolecularWeight: 450.3245

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Br)OCC#C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Br)OCC#C

InChI

InChI=1S/C24H20BrNO3/c1-3-11-29-22-14-19(25)17(12-21(22)28-4-2)18-13-23(27)26-20-10-9-15-7-5-6-8-16(15)24(18)20/h1,5-10,12,14,18H,4,11,13H2,2H3,(H,26,27)