(E)-3-(1-chloranyl-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1-chloranyl-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1-chloro-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(1-chloro-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(1-chloro-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-(1-chloro-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-methoxy-N-methyl-acrylamide Formula: C16H18ClNO3 MolecularWeight: 307.77202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=C(C2=C(CC1)C=C(C=C2)OC)Cl)OC

Isomeric SMILES

CN(C(=O)/C=C/C1=C(C2=C(CC1)C=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C16H18ClNO3/c1-18(21-3)15(19)9-6-11-4-5-12-10-13(20-2)7-8-14(12)16(11)17/h6-10H,4-5H2,1-3H3/b9-6+