4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-6,7-dimethyl-3,4-dihydrocarbostyril Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2CC(=O)NC3=CC(=C(C=C23)C)C)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2CC(=O)NC3=CC(=C(C=C23)C)C)Br)O

InChI

InChI=1S/C19H20BrNO3/c1-4-24-17-8-12(7-15(20)19(17)23)13-9-18(22)21-16-6-11(3)10(2)5-14(13)16/h5-8,13,23H,4,9H2,1-3H3,(H,21,22)