(3-phenoxyphenyl) 3-(3-chloranyl-1H-indol-2-yl)benzoate

Systemtic Name: (3-phenoxyphenyl) 3-(3-chloranyl-1H-indol-2-yl)benzoate Openeye Name: (3-phenoxyphenyl) 3-(3-chloro-1H-indol-2-yl)benzoate CAS Name: 3-(3-chloro-1H-indol-2-yl)benzoic acid (3-phenoxyphenyl) ester IUPAC Name: (3-phenoxyphenyl) 3-(3-chloro-1H-indol-2-yl)benzoate Traditional Name: 3-(3-chloro-1H-indol-2-yl)benzoic acid (3-phenoxyphenyl) ester Formula: C27H18ClNO3 MolecularWeight: 439.88972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC(=O)C3=CC=CC(=C3)C4=C(C5=CC=CC=C5N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC(=O)C3=CC=CC(=C3)C4=C(C5=CC=CC=C5N4)Cl

InChI

InChI=1S/C27H18ClNO3/c28-25-23-14-4-5-15-24(23)29-26(25)18-8-6-9-19(16-18)27(30)32-22-13-7-12-21(17-22)31-20-10-2-1-3-11-20/h1-17,29H