4-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[(6-chloro-4-keto-1H-quinazolin-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=NC(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=NC(=O)C3=C(N2)C=CC(=C3)Cl

InChI

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