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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-2-(4-allyloxy-3-methoxy-phenyl)-1-chloro-vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-2-(4-allyloxy-3-methoxy-phenyl)-1-chloro-vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-4-10-27-18-9-8-15(12-19(18)26-3)11-16(22)17-13-21(25)24-14(2)6-5-7-20(24)23-17/h4-9,11-13H,1,10H2,2-3H3/b16-11-