5-bromanyl-2-methyl-4aH-quinolin-4-one; 7-bromanyl-2-methyl-4aH-quinolin-4-one

Systemtic Name: 5-bromanyl-2-methyl-4aH-quinolin-4-one; 7-bromanyl-2-methyl-4aH-quinolin-4-one Openeye Name: 5-bromo-2-methyl-4aH-quinolin-4-one; 7-bromo-2-methyl-4aH-quinolin-4-one CAS Name: 5-bromo-2-methyl-4aH-quinolin-4-one; 7-bromo-2-methyl-4aH-quinolin-4-one IUPAC Name: 5-bromo-2-methyl-4aH-quinolin-4-one; 7-bromo-2-methyl-4aH-quinolin-4-one Traditional Name: 5-bromo-2-methyl-4aH-quinolin-4-one; 7-bromo-2-methyl-4aH-quinolin-4-one Formula: C20H16Br2N2O2 MolecularWeight: 476.16124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C=CC(=CC2=N1)Br.CC1=CC(=O)C2C(=N1)C=CC=C2Br

Isomeric SMILES

CC1=CC(=O)C2C=CC(=CC2=N1)Br.CC1=CC(=O)C2C(=N1)C=CC=C2Br

InChI

InChI=1S/2C10H8BrNO/c1-6-4-10(13)8-3-2-7(11)5-9(8)12-6;1-6-5-9(13)10-7(11)3-2-4-8(10)12-6/h2-5,8H,1H3;2-5,10H,1H3