5-(2-chloranylethanoyl)-2,3-dihydroindole-1-carbaldehyde

Systemtic Name: 5-(2-chloranylethanoyl)-2,3-dihydroindole-1-carbaldehyde Openeye Name: 5-(2-chloroacetyl)indoline-1-carbaldehyde CAS Name: 5-(2-chloro-1-oxoethyl)-2,3-dihydroindole-1-carboxaldehyde IUPAC Name: 5-(2-chloroacetyl)-2,3-dihydroindole-1-carbaldehyde Traditional Name: 5-(2-chloroacetyl)indoline-1-carbaldehyde Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)CCl)C=O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)CCl)C=O

InChI

InChI=1S/C11H10ClNO2/c12-6-11(15)9-1-2-10-8(5-9)3-4-13(10)7-14/h1-2,5,7H,3-4,6H2