5-chloranyl-2-(4-methylphenyl)-1H-indole-3-carboxylate

Systemtic Name: 5-chloranyl-2-(4-methylphenyl)-1H-indole-3-carboxylate Openeye Name: 5-chloro-2-(p-tolyl)-1H-indole-3-carboxylate CAS Name: 5-chloro-2-(4-methylphenyl)-1H-indole-3-carboxylate IUPAC Name: 5-chloro-2-(4-methylphenyl)-1H-indole-3-carboxylate Traditional Name: 5-chloro-2-(p-tolyl)-1H-indole-3-carboxylate Formula: C16H11ClNO2- MolecularWeight: 284.71704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=O)[O-]

InChI

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