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

Systemtic Name: 1-(2-chloranyl-5-ethoxy-4-methoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(2-chloro-5-ethoxy-4-methoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(2-chloro-5-ethoxy-4-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(2-chloro-5-ethoxy-4-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(2-chloro-5-ethoxy-4-methoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C22H20ClNO3 MolecularWeight: 381.8521

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3/c1-3-27-20-10-15(17(23)12-19(20)26-2)16-11-21(25)24-18-9-8-13-6-4-5-7-14(13)22(16)18/h4-10,12,16H,3,11H2,1-2H3,(H,24,25)