6-chloranyl-2-(4-methylphenyl)-1H-indole-5-carboxylate

Systemtic Name: 6-chloranyl-2-(4-methylphenyl)-1H-indole-5-carboxylate Openeye Name: 6-chloro-2-(p-tolyl)-1H-indole-5-carboxylate CAS Name: 6-chloro-2-(4-methylphenyl)-1H-indole-5-carboxylate IUPAC Name: 6-chloro-2-(4-methylphenyl)-1H-indole-5-carboxylate Traditional Name: 6-chloro-2-(p-tolyl)-1H-indole-5-carboxylate Formula: C16H11ClNO2- MolecularWeight: 284.71704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3N2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3N2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H12ClNO2/c1-9-2-4-10(5-3-9)14-7-11-6-12(16(19)20)13(17)8-15(11)18-14/h2-8,18H,1H3,(H,19,20)/p-1