3-(6-chloranyl-2-phenyl-2,3-dihydro-1H-indol-3-yl)propanoic acid

Systemtic Name: 3-(6-chloranyl-2-phenyl-2,3-dihydro-1H-indol-3-yl)propanoic acid Openeye Name: 3-(6-chloro-2-phenyl-indolin-3-yl)propanoic acid CAS Name: 3-(6-chloro-2-phenyl-2,3-dihydro-1H-indol-3-yl)propanoic acid IUPAC Name: 3-(6-chloro-2-phenyl-2,3-dihydro-1H-indol-3-yl)propanoic acid Traditional Name: 3-(6-chloro-2-phenyl-indolin-3-yl)propionic acid Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=C(N2)C=C(C=C3)Cl)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C3=C(N2)C=C(C=C3)Cl)CCC(=O)O

InChI

InChI=1S/C17H16ClNO2/c18-12-6-7-13-14(8-9-16(20)21)17(19-15(13)10-12)11-4-2-1-3-5-11/h1-7,10,14,17,19H,8-9H2,(H,20,21)