1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione

Systemtic Name: 1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione Openeye Name: 1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione CAS Name: 1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione IUPAC Name: 1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione Traditional Name: 1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO2/c24-17-12-10-15(11-13-17)20(26)14-21(27)22-18-8-4-5-9-19(18)25-23(22)16-6-2-1-3-7-16/h1-13,25H,14H2