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

Systemtic Name: 10-(3-chloranyl-4-methoxy-phenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Openeye Name: 10-(3-chloro-4-methoxy-phenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one CAS Name: 10-(3-chloro-4-methoxyphenyl)-7-methyl-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one IUPAC Name: 10-(3-chloro-4-methoxyphenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Traditional Name: 10-(3-chloro-4-methoxy-phenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=CC(=C(C=C4)OC)Cl)C5=CC=CC=C5C(=O)O2

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=CC(=C(C=C4)OC)Cl)C5=CC=CC=C5C(=O)O2

InChI

InChI=1S/C23H18ClNO4/c1-13-21-14(9-18-16-5-3-4-6-17(16)23(26)29-22(13)18)11-25(12-28-21)15-7-8-20(27-2)19(24)10-15/h3-10H,11-12H2,1-2H3