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

Systemtic Name: 1-(2-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(2-chloro-5-ethoxy-4-hydroxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(2-chloro-5-ethoxy-4-hydroxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(2-chloro-5-ethoxy-4-hydroxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(2-chloro-5-ethoxy-4-hydroxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C21H18ClNO3 MolecularWeight: 367.82552

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO3/c1-2-26-19-9-14(16(22)11-18(19)24)15-10-20(25)23-17-8-7-12-5-3-4-6-13(12)21(15)17/h3-9,11,15,24H,2,10H2,1H3,(H,23,25)