2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(1H-indol-3-yl)ethanone Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO3/c24-17-9-5-15(6-10-17)23(27)16-7-11-18(12-8-16)28-14-22(26)20-13-25-21-4-2-1-3-19(20)21/h1-13,25H,14H2