5-bromanyl-2-(6-methyl-1H-quinolin-2-ylidene)indene-1,3-dione

Systemtic Name: 5-bromanyl-2-(6-methyl-1H-quinolin-2-ylidene)indene-1,3-dione Openeye Name: 5-bromo-2-(6-methyl-1H-quinolin-2-ylidene)indane-1,3-dione CAS Name: 5-bromo-2-(6-methyl-1H-quinolin-2-ylidene)indene-1,3-dione IUPAC Name: 5-bromo-2-(6-methyl-1H-quinolin-2-ylidene)indene-1,3-dione Traditional Name: 5-bromo-2-(6-methyl-1H-quinolin-2-ylidene)indane-1,3-quinone Formula: C19H12BrNO2 MolecularWeight: 366.20808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-9,21H,1H3