4-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methoxy]-3-methoxy-benzonitrile Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C17H12ClN3O3/c1-23-15-6-11(8-19)2-4-14(15)24-10-13-7-17(22)21-9-12(18)3-5-16(21)20-13/h2-7,9H,10H2,1H3