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

Systemtic Name: 4-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrNO3/c1-4-28-21-12-16(11-20(25)24(21)29-14(2)3)19-13-22(27)26-23-17-8-6-5-7-15(17)9-10-18(19)23/h5-12,14,19H,4,13H2,1-3H3,(H,26,27)