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

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)amino]-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-(3-fluoro-4-methyl-anilino)-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-(3-fluoro-4-methylanilino)-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-(3-fluoro-4-methylanilino)-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-(3-fluoro-4-methyl-anilino)-2-(4-methoxyphenyl)inden-1-one Formula: C23H18FNO2 MolecularWeight: 359.392923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18FNO2/c1-14-7-10-16(13-20(14)24)25-22-18-5-3-4-6-19(18)23(26)21(22)15-8-11-17(27-2)12-9-15/h3-13,25H,1-2H3