3-(8-chloranyl-2-oxidanylidene-spiro[1,3-dihydroquinazoline-4,1'-cyclopentane]-5-yl)oxycyclobutane-1-carboxylic acid

Systemtic Name: 3-(8-chloranyl-2-oxidanylidene-spiro[1,3-dihydroquinazoline-4,1'-cyclopentane]-5-yl)oxycyclobutane-1-carboxylic acid Openeye Name: 3-(8-chloro-2-oxo-spiro[1,3-dihydroquinazoline-4,1'-cyclopentane]-5-yl)oxycyclobutanecarboxylic acid CAS Name: 3-[(8-chloro-2-oxo-5-spiro[1,3-dihydroquinazoline-4,1'-cyclopentane]yl)oxy]-1-cyclobutanecarboxylic acid IUPAC Name: 3-(8-chloro-2-oxospiro[1,3-dihydroquinazoline-4,1'-cyclopentane]-5-yl)oxycyclobutane-1-carboxylic acid Traditional Name: 3-(8-chloro-2-keto-spiro[1,3-dihydroquinazoline-4,1'-cyclopentane]-5-yl)oxycyclobutanecarboxylic acid Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C3=C(C=CC(=C3NC(=O)N2)Cl)OC4CC(C4)C(=O)O

Isomeric SMILES

C1CCC2(C1)C3=C(C=CC(=C3NC(=O)N2)Cl)OC4CC(C4)C(=O)O

InChI

InChI=1S/C17H19ClN2O4/c18-11-3-4-12(24-10-7-9(8-10)15(21)22)13-14(11)19-16(23)20-17(13)5-1-2-6-17/h3-4,9-10H,1-2,5-8H2,(H,21,22)(H2,19,20,23)