5-[(1S)-1-(2-chlorophenyl)prop-2-enyl]-1,3-benzodioxole

Systemtic Name: 5-[(1S)-1-(2-chlorophenyl)prop-2-enyl]-1,3-benzodioxole Openeye Name: 5-[(1S)-1-(2-chlorophenyl)allyl]-1,3-benzodioxole CAS Name: 5-[(1S)-1-(2-chlorophenyl)prop-2-enyl]-1,3-benzodioxole IUPAC Name: 5-[(1S)-1-(2-chlorophenyl)prop-2-enyl]-1,3-benzodioxole Traditional Name: 5-[(1S)-1-(2-chlorophenyl)allyl]-1,3-benzodioxole Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3Cl

Isomeric SMILES

C=C[C@@H](C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClO2/c1-2-12(13-5-3-4-6-14(13)17)11-7-8-15-16(9-11)19-10-18-15/h2-9,12H,1,10H2/t12-/m0/s1