3-chloranyl-4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one

Systemtic Name: 3-chloranyl-4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one Openeye Name: 3-chloro-4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one CAS Name: 3-chloro-4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one IUPAC Name: 3-chloro-4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one Traditional Name: 3-chloro-4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C(=C(C(=O)O3)Cl)C)CCCN2

Isomeric SMILES

CC1=C2C(=C3C(=C1)C(=C(C(=O)O3)Cl)C)CCCN2

InChI

InChI=1S/C14H14ClNO2/c1-7-6-10-8(2)11(15)14(17)18-13(10)9-4-3-5-16-12(7)9/h6,16H,3-5H2,1-2H3