(3-chlorophenyl) 4-(1H-indol-2-yl)benzoate

Systemtic Name: (3-chlorophenyl) 4-(1H-indol-2-yl)benzoate Openeye Name: (3-chlorophenyl) 4-(1H-indol-2-yl)benzoate CAS Name: 4-(1H-indol-2-yl)benzoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 4-(1H-indol-2-yl)benzoate Traditional Name: 4-(1H-indol-2-yl)benzoic acid (3-chlorophenyl) ester Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C(=O)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)C(=O)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14ClNO2/c22-17-5-3-6-18(13-17)25-21(24)15-10-8-14(9-11-15)20-12-16-4-1-2-7-19(16)23-20/h1-13,23H