4-(5-chloranyl-1H-indol-2-yl)benzoic acid

Systemtic Name: 4-(5-chloranyl-1H-indol-2-yl)benzoic acid Openeye Name: 4-(5-chloro-1H-indol-2-yl)benzoic acid CAS Name: 4-(5-chloro-1H-indol-2-yl)benzoic acid IUPAC Name: 4-(5-chloro-1H-indol-2-yl)benzoic acid Traditional Name: 4-(5-chloro-1H-indol-2-yl)benzoic acid Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C15H10ClNO2/c16-12-5-6-13-11(7-12)8-14(17-13)9-1-3-10(4-2-9)15(18)19/h1-8,17H,(H,18,19)