(4-chlorophenyl)methyl 1H-indole-2-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 1H-indole-2-carboxylate Openeye Name: (4-chlorophenyl)methyl 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid (4-chlorobenzyl) ester Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO2/c17-13-7-5-11(6-8-13)10-20-16(19)15-9-12-3-1-2-4-14(12)18-15/h1-9,18H,10H2