2-[(Z)-2-(3-bromanyl-4-methoxy-phenyl)-1-chloranyl-ethenyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-2-(3-bromanyl-4-methoxy-phenyl)-1-chloranyl-ethenyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-2-(3-bromo-4-methoxy-phenyl)-1-chloro-vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-2-(3-bromo-4-methoxyphenyl)-1-chloroethenyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-2-(3-bromo-4-methoxyphenyl)-1-chloroethenyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-2-(3-bromo-4-methoxy-phenyl)-1-chloro-vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H14BrClN2O2 MolecularWeight: 405.67296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)C(=CC3=CC(=C(C=C3)OC)Br)Cl

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)/C(=C/C3=CC(=C(C=C3)OC)Br)/Cl

InChI

InChI=1S/C18H14BrClN2O2/c1-11-4-3-5-17-21-15(10-18(23)22(11)17)14(20)9-12-6-7-16(24-2)13(19)8-12/h3-10H,1-2H3/b14-9-