N-[(1S)-1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[(1S)-1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-methoxy-benzamide Openeye Name: N-[(1S)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-methoxy-benzamide CAS Name: N-[(1S)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-methoxybenzamide IUPAC Name: N-[(1S)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-methoxybenzamide Traditional Name: N-[(1S)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-methoxy-benzamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-11(20-18(21)12-4-3-5-13(8-12)22-2)14-9-16-17(10-15(14)19)24-7-6-23-16/h3-5,8-11H,6-7H2,1-2H3,(H,20,21)/t11-/m0/s1