[2-[2-(5-chloranyl-2,3-dihydroindol-1-yl)phenyl]phenyl]carbamic acid

Systemtic Name: [2-[2-(5-chloranyl-2,3-dihydroindol-1-yl)phenyl]phenyl]carbamic acid Openeye Name: [2-[2-(5-chloroindolin-1-yl)phenyl]phenyl]carbamic acid CAS Name: [2-[2-(5-chloro-2,3-dihydroindol-1-yl)phenyl]phenyl]carbamic acid IUPAC Name: [2-[2-(5-chloro-2,3-dihydroindol-1-yl)phenyl]phenyl]carbamic acid Traditional Name: [2-[2-(5-chloroindolin-1-yl)phenyl]phenyl]carbamic acid Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3C4=CC=CC=C4NC(=O)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3C4=CC=CC=C4NC(=O)O

InChI

InChI=1S/C21H17ClN2O2/c22-15-9-10-19-14(13-15)11-12-24(19)20-8-4-2-6-17(20)16-5-1-3-7-18(16)23-21(25)26/h1-10,13,23H,11-12H2,(H,25,26)