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3-[4-[(6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)methoxy]phenyl]-2-methyl-propanoic acid

3-[4-[(6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)methoxy]phenyl]-2-methyl-propanoic acid

Systemtic Name:3-[4-[(6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)methoxy]phenyl]-2-methyl-propanoic acid
Openeye Name:3-[4-[(6-chloro-4-oxo-2,3-dihydro-1H-quinazolin-2-yl)methoxy]phenyl]-2-methyl-propanoic acid
CAS Name:3-[4-[(6-chloro-4-oxo-2,3-dihydro-1H-quinazolin-2-yl)methoxy]phenyl]-2-methylpropanoic acid
IUPAC Name:3-[4-[(6-chloro-4-oxo-2,3-dihydro-1H-quinazolin-2-yl)methoxy]phenyl]-2-methylpropanoic acid
Traditional Name:3-[4-[(6-chloro-4-keto-2,3-dihydro-1H-quinazolin-2-yl)methoxy]phenyl]-2-methyl-propionic acid
Formula: C19H19ClN2O4
MolecularWeight: 374.81816
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2NC3=C(C=C(C=C3)Cl)C(=O)N2)C(=O)O


Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2NC3=C(C=C(C=C3)Cl)C(=O)N2)C(=O)O


InChI

InChI=1S/C19H19ClN2O4/c1-11(19(24)25)8-12-2-5-14(6-3-12)26-10-17-21-16-7-4-13(20)9-15(16)18(23)22-17/h2-7,9,11,17,21H,8,10H2,1H3,(H,22,23)(H,24,25)


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