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

Systemtic Name: (E)-3-(1-chloranyl-3,4-dihydronaphthalen-2-yl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-(4-methoxyphenyl)acrylamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=C(C3=CC=CC=C3CC2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C2=C(C3=CC=CC=C3CC2)Cl

InChI

InChI=1S/C20H18ClNO2/c1-24-17-11-9-16(10-12-17)22-19(23)13-8-15-7-6-14-4-2-3-5-18(14)20(15)21/h2-5,8-13H,6-7H2,1H3,(H,22,23)/b13-8+