[5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [5-(2-chlorophenyl)isoxazol-3-yl]-indolin-1-yl-methanone CAS Name: [5-(2-chlorophenyl)-3-isoxazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [5-(2-chlorophenyl)isoxazol-3-yl]-indolin-1-yl-methanone Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NOC(=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NOC(=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H13ClN2O2/c19-14-7-3-2-6-13(14)17-11-15(20-23-17)18(22)21-10-9-12-5-1-4-8-16(12)21/h1-8,11H,9-10H2