(E)-N-(1,3-benzodioxol-5-yl)-3-(1-chloranyl-3,4-dihydronaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(1-chloranyl-3,4-dihydronaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)acrylamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)Cl)C=CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)Cl)/C=C/C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16ClNO3/c21-20-14(6-5-13-3-1-2-4-16(13)20)7-10-19(23)22-15-8-9-17-18(11-15)25-12-24-17/h1-4,7-11H,5-6,12H2,(H,22,23)/b10-7+