(4-chlorophenyl) 2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzoate

Systemtic Name: (4-chlorophenyl) 2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzoate Openeye Name: (4-chlorophenyl) 2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzoate CAS Name: 2-(1-pyrrolo[3,2-c]pyridinylmethyl)benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzoate Traditional Name: 2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzoic acid (4-chlorophenyl) ester Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC3=C2C=CN=C3)C(=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC3=C2C=CN=C3)C(=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2/c22-17-5-7-18(8-6-17)26-21(25)19-4-2-1-3-16(19)14-24-12-10-15-13-23-11-9-20(15)24/h1-13H,14H2