5-bromanyl-2-(6-methylquinolin-2-yl)indene-1,3-dione

Systemtic Name: 5-bromanyl-2-(6-methylquinolin-2-yl)indene-1,3-dione Openeye Name: 5-bromo-2-(6-methyl-2-quinolyl)indane-1,3-dione CAS Name: 5-bromo-2-(6-methyl-2-quinolinyl)indene-1,3-dione IUPAC Name: 5-bromo-2-(6-methylquinolin-2-yl)indene-1,3-dione Traditional Name: 5-bromo-2-(6-methyl-2-quinolyl)indane-1,3-quinone Formula: C19H12BrNO2 MolecularWeight: 366.20808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C19H12BrNO2/c1-10-2-6-15-11(8-10)3-7-16(21-15)17-18(22)13-5-4-12(20)9-14(13)19(17)23/h2-9,17H,1H3