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

Systemtic Name: 6-chloranyl-9-(2-methylphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-9-(o-tolyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-9-(2-methylphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-9-(2-methylphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-9-(o-tolyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC3=C4C(=CC(=C3OC2)Cl)C(=CC(=O)O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2CC3=C4C(=CC(=C3OC2)Cl)C(=CC(=O)O4)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClNO3/c1-15-7-5-6-10-21(15)26-13-19-23-18(11-20(25)24(19)28-14-26)17(12-22(27)29-23)16-8-3-2-4-9-16/h2-12H,13-14H2,1H3