2-[(Z)-2-(3-bromophenyl)-1-chloranyl-ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-2-(3-bromophenyl)-1-chloranyl-ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-2-(3-bromophenyl)-1-chloro-vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-2-(3-bromophenyl)-1-chloroethenyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-2-(3-bromophenyl)-1-chloroethenyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-2-(3-bromophenyl)-1-chloro-vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H12BrClN2O MolecularWeight: 375.64698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C(=CC3=CC(=CC=C3)Br)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)/C(=C/C3=CC(=CC=C3)Br)/Cl)C=C1

InChI

InChI=1S/C17H12BrClN2O/c1-11-5-6-16-20-15(9-17(22)21(16)10-11)14(19)8-12-3-2-4-13(18)7-12/h2-10H,1H3/b14-8-