9-(5-chloranyl-2-methyl-phenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 9-(5-chloranyl-2-methyl-phenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(5-chloro-2-methyl-phenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(5-chloro-2-methylphenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(5-chloro-2-methylphenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-(5-chloro-2-methyl-phenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CC3=C(C=CC4=C3OC(=O)C=C4C)OC2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CC3=C(C=CC4=C3OC(=O)C=C4C)OC2

InChI

InChI=1S/C19H16ClNO3/c1-11-3-4-13(20)8-16(11)21-9-15-17(23-10-21)6-5-14-12(2)7-18(22)24-19(14)15/h3-8H,9-10H2,1-2H3