4-[(Z)-2-chloranyl-2-(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)ethenyl]benzoate

Systemtic Name: 4-[(Z)-2-chloranyl-2-(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)ethenyl]benzoate Openeye Name: 4-[(Z)-2-chloro-2-(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)vinyl]benzoate CAS Name: 4-[(Z)-2-chloro-2-(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)ethenyl]benzoate IUPAC Name: 4-[(Z)-2-chloro-2-(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)ethenyl]benzoate Traditional Name: 4-[(Z)-2-chloro-2-(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)vinyl]benzoate Formula: C18H12ClN2O3- MolecularWeight: 339.75248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)C(=CC3=CC=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/Cl

InChI

InChI=1S/C18H13ClN2O3/c1-11-3-2-4-16-20-15(10-17(22)21(11)16)14(19)9-12-5-7-13(8-6-12)18(23)24/h2-10H,1H3,(H,23,24)/p-1/b14-9-