N-[(1R)-1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[(1R)-1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[(1R)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[(1R)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-phenylpropanamide IUPAC Name: N-[(1R)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[(1R)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-phenyl-propionamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Cl)OCCO2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1Cl)OCCO2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20ClNO3/c1-13(21-19(22)8-7-14-5-3-2-4-6-14)15-11-17-18(12-16(15)20)24-10-9-23-17/h2-6,11-13H,7-10H2,1H3,(H,21,22)/t13-/m1/s1