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

Systemtic Name: (1S)-1-(2-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: (1S)-1-(4-allyloxy-2-chloro-5-ethoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: (1S)-1-(2-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: (1S)-1-(2-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: (1S)-1-(4-allyloxy-2-chloro-5-ethoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[C@H]2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Cl)OCC=C

InChI

InChI=1S/C24H22ClNO3/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/h3,5-10,12,14,18H,1,4,11,13H2,2H3,(H,26,27)/t18-/m1/s1