10-(3-chloranyl-4-methyl-phenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one

Systemtic Name: 10-(3-chloranyl-4-methyl-phenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Openeye Name: 10-(3-chloro-4-methyl-phenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one CAS Name: 10-(3-chloro-4-methylphenyl)-7-methyl-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one IUPAC Name: 10-(3-chloro-4-methylphenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Traditional Name: 10-(3-chloro-4-methyl-phenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC3=C(C(=C4C(=C3)C5=CC=CC=C5C(=O)O4)C)OC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC3=C(C(=C4C(=C3)C5=CC=CC=C5C(=O)O4)C)OC2)Cl

InChI

InChI=1S/C23H18ClNO3/c1-13-7-8-16(10-20(13)24)25-11-15-9-19-17-5-3-4-6-18(17)23(26)28-22(19)14(2)21(15)27-12-25/h3-10H,11-12H2,1-2H3