(4R)-4-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4R)-4-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4R)-4-(3-chloro-5-ethoxy-4-propoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4R)-4-(3-chloro-5-ethoxy-4-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4R)-4-(3-chloro-5-ethoxy-4-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4R)-4-(3-chloro-5-ethoxy-4-propoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)[C@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C24H24ClNO3/c1-3-11-29-24-20(25)12-16(13-21(24)28-4-2)19-14-22(27)26-23-17-8-6-5-7-15(17)9-10-18(19)23/h5-10,12-13,19H,3-4,11,14H2,1-2H3,(H,26,27)/t19-/m1/s1