[chloranyl(1H-inden-1-yl)methyl] methanoate

Systemtic Name: [chloranyl(1H-inden-1-yl)methyl] methanoate Openeye Name: [chloro(1H-inden-1-yl)methyl] formate CAS Name: formic acid [chloro(1H-inden-1-yl)methyl] ester IUPAC Name: [chloro(1H-inden-1-yl)methyl] formate Traditional Name: formic acid [chloro(1H-inden-1-yl)methyl] ester Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)C(OC=O)Cl

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)C(OC=O)Cl

InChI

InChI=1S/C11H9ClO2/c12-11(14-7-13)10-6-5-8-3-1-2-4-9(8)10/h1-7,10-11H