10-[(3-chlorophenyl)methyl]-7-methyl-10,11-dihydro-9H-isochromeno[4,3-g][1,3]benzoxazin-10-ium-5-one

Systemtic Name: 10-[(3-chlorophenyl)methyl]-7-methyl-10,11-dihydro-9H-isochromeno[4,3-g][1,3]benzoxazin-10-ium-5-one Openeye Name: 10-[(3-chlorophenyl)methyl]-7-methyl-10,11-dihydro-9H-isochromeno[4,3-g][1,3]benzoxazin-10-ium-5-one CAS Name: 10-[(3-chlorophenyl)methyl]-7-methyl-10,11-dihydro-9H-[2]benzopyrano[4,3-g][1,3]benzoxazin-10-ium-5-one IUPAC Name: 10-[(3-chlorophenyl)methyl]-7-methyl-10,11-dihydro-9H-isochromeno[4,3-g][1,3]benzoxazin-10-ium-5-one Traditional Name: 10-(3-chlorobenzyl)-7-methyl-10,11-dihydro-9H-isochromeno[4,3-g][1,3]benzoxazin-10-ium-5-one Formula: C23H19ClNO3+ MolecularWeight: 392.85486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OC[NH+](C3)CC4=CC(=CC=C4)Cl)C5=CC=CC=C5C(=O)O2

Isomeric SMILES

CC1=C2C(=CC3=C1OC[NH+](C3)CC4=CC(=CC=C4)Cl)C5=CC=CC=C5C(=O)O2

InChI

InChI=1S/C23H18ClNO3/c1-14-21-16(12-25(13-27-21)11-15-5-4-6-17(24)9-15)10-20-18-7-2-3-8-19(18)23(26)28-22(14)20/h2-10H,11-13H2,1H3/p+1