(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-methyl-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-methyl-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-methyl-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-methyl-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-methyl-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-methyl-N-[(1R)-1-phenylethyl]acrylamide Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C=CC2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)/C=C/C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C21H20ClNO2/c1-15(17-6-4-3-5-7-17)23(2)21(24)11-8-16-12-18-13-19(22)9-10-20(18)25-14-16/h3-13,15H,14H2,1-2H3/b11-8+/t15-/m1/s1