(5-chloranyl-3aH-[1,3]dioxolo[4,5-g]quinolin-7-yl)methanol

Systemtic Name: (5-chloranyl-3aH-[1,3]dioxolo[4,5-g]quinolin-7-yl)methanol Openeye Name: (5-chloro-3aH-[1,3]dioxolo[4,5-g]quinolin-7-yl)methanol CAS Name: (5-chloro-3aH-[1,3]dioxolo[4,5-g]quinolin-7-yl)methanol IUPAC Name: (5-chloro-3aH-[1,3]dioxolo[4,5-g]quinolin-7-yl)methanol Traditional Name: (5-chloro-3aH-[1,3]dioxolo[4,5-g]quinolin-7-yl)methanol Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2C=C3C(=CC(=CN3Cl)CO)C=C2O1

Isomeric SMILES

C1OC2C=C3C(=CC(=CN3Cl)CO)C=C2O1

InChI

InChI=1S/C11H10ClNO3/c12-13-4-7(5-14)1-8-2-10-11(3-9(8)13)16-6-15-10/h1-4,11,14H,5-6H2