8-[2,4-bis(bromanyl)phenoxy]-6-methoxy-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 8-[2,4-bis(bromanyl)phenoxy]-6-methoxy-2,3-dihydro-1H-quinolin-4-one Openeye Name: 8-(2,4-dibromophenoxy)-6-methoxy-2,3-dihydro-1H-quinolin-4-one CAS Name: 8-(2,4-dibromophenoxy)-6-methoxy-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 8-(2,4-dibromophenoxy)-6-methoxy-2,3-dihydro-1H-quinolin-4-one Traditional Name: 8-(2,4-dibromophenoxy)-6-methoxy-2,3-dihydro-1H-quinolin-4-one Formula: C16H13Br2NO3 MolecularWeight: 427.08732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)CCN2)OC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)CCN2)OC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C16H13Br2NO3/c1-21-10-7-11-13(20)4-5-19-16(11)15(8-10)22-14-3-2-9(17)6-12(14)18/h2-3,6-8,19H,4-5H2,1H3