4-(1,3-benzodioxol-5-yl)-3-bromanyl-1-methyl-quinolin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-bromanyl-1-methyl-quinolin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-bromo-1-methyl-quinolin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3-bromo-1-methyl-2-quinolinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-bromo-1-methylquinolin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-bromo-1-methyl-carbostyril Formula: C17H12BrNO3 MolecularWeight: 358.18608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)Br)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)Br)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H12BrNO3/c1-19-12-5-3-2-4-11(12)15(16(18)17(19)20)10-6-7-13-14(8-10)22-9-21-13/h2-8H,9H2,1H3