1-[(4-chlorophenyl)methyl]indole-3-carboxylate

Systemtic Name: 1-[(4-chlorophenyl)methyl]indole-3-carboxylate Openeye Name: 1-[(4-chlorophenyl)methyl]indole-3-carboxylate CAS Name: 1-[(4-chlorophenyl)methyl]-3-indolecarboxylate IUPAC Name: 1-[(4-chlorophenyl)methyl]indole-3-carboxylate Traditional Name: 1-(4-chlorobenzyl)indole-3-carboxylate Formula: C16H11ClNO2- MolecularWeight: 284.71704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

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