[3-bromanyl-4-(2-methoxyethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [3-bromanyl-4-(2-methoxyethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [3-bromo-4-(2-methoxyethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3-bromo-4-(2-methoxyethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3-bromo-4-(2-methoxyethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-bromo-4-(2-methoxyethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C19H20BrNO3/c1-23-11-12-24-18-9-8-15(13-16(18)20)19(22)21-10-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-9,13H,4,6,10-12H2,1H3