ethyl (E)-3-(2-chloranyl-6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-chloranyl-6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-chloro-6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-chloro-6-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-4-keto-6-methyl-pyrido[1,2-a]pyrimidin-3-yl)acrylic acid ethyl ester Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N=C2C=CC=C(N2C1=O)C)Cl

Isomeric SMILES

CCOC(=O)/C=C/C1=C(N=C2C=CC=C(N2C1=O)C)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-3-20-12(18)8-7-10-13(15)16-11-6-4-5-9(2)17(11)14(10)19/h4-8H,3H2,1-2H3/b8-7+