(E)-3-(1-chloranyl-3,4-dihydronaphthalen-2-yl)-N-octyl-prop-2-enamide

Systemtic Name: (E)-3-(1-chloranyl-3,4-dihydronaphthalen-2-yl)-N-octyl-prop-2-enamide Openeye Name: (E)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-octyl-prop-2-enamide CAS Name: (E)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-octyl-2-propenamide IUPAC Name: (E)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-octylprop-2-enamide Traditional Name: (E)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-octyl-acrylamide Formula: C21H28ClNO MolecularWeight: 345.90612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C=CC1=C(C2=CC=CC=C2CC1)Cl

Isomeric SMILES

CCCCCCCCNC(=O)/C=C/C1=C(C2=CC=CC=C2CC1)Cl

InChI

InChI=1S/C21H28ClNO/c1-2-3-4-5-6-9-16-23-20(24)15-14-18-13-12-17-10-7-8-11-19(17)21(18)22/h7-8,10-11,14-15H,2-6,9,12-13,16H2,1H3,(H,23,24)/b15-14+