3-[(4-bromanyl-3-methyl-phenyl)amino]-2-(4-methoxyphenyl)inden-1-one

Systemtic Name: 3-[(4-bromanyl-3-methyl-phenyl)amino]-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-(4-bromo-3-methyl-anilino)-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-(4-bromo-3-methylanilino)-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-(4-bromo-3-methylanilino)-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-(4-bromo-3-methyl-anilino)-2-(4-methoxyphenyl)inden-1-one Formula: C23H18BrNO2 MolecularWeight: 420.29852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C23H18BrNO2/c1-14-13-16(9-12-20(14)24)25-22-18-5-3-4-6-19(18)23(26)21(22)15-7-10-17(27-2)11-8-15/h3-13,25H,1-2H3