7-bromanyl-2-[(Z)-1-chloranyl-2-(5-methylthiophen-2-yl)ethenyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[(Z)-1-chloranyl-2-(5-methylthiophen-2-yl)ethenyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(Z)-1-chloro-2-(5-methyl-2-thienyl)vinyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[(Z)-1-chloro-2-(5-methyl-2-thiophenyl)ethenyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(Z)-1-chloro-2-(5-methylthiophen-2-yl)ethenyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[(Z)-1-chloro-2-(5-methyl-2-thienyl)vinyl]pyrido[1,2-a]pyrimidin-4-one Formula: C15H10BrClN2OS MolecularWeight: 381.6747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C2=CC(=O)N3C=C(C=CC3=N2)Br)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C2=CC(=O)N3C=C(C=CC3=N2)Br)\Cl

InChI

InChI=1S/C15H10BrClN2OS/c1-9-2-4-11(21-9)6-12(17)13-7-15(20)19-8-10(16)3-5-14(19)18-13/h2-8H,1H3/b12-6-