(phenylmethyl) (E)-3-(6-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(6-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enoate Openeye Name: benzyl (E)-3-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enoate CAS Name: (E)-3-(6-chloro-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acrylic acid benzyl ester Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2/c24-19-11-13-21-25-23(18-9-5-2-6-10-18)20(26(21)15-19)12-14-22(27)28-16-17-7-3-1-4-8-17/h1-15H,16H2/b14-12+